1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide

C19H22N2O4 — CID 109045188

IUPAC1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
SMILESCOCCNC(=O)c1ccc(C(=O)Nc2cc(C)ccc2OC)cc1
InChIInChI=1S/C19H22N2O4/c1-13-4-9-17(25-3)16(12-13)21-19(23)15-7-5-14(6-8-15)18(22)20-10-11-24-2/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyXHGAOVJKKJBRSK-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.63
Rot. Bonds7

About 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide

1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide (PubChem CID 109045188) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
PubChem CID109045188
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
SMILESCOCCNC(=O)c1ccc(C(=O)Nc2cc(C)ccc2OC)cc1
InChIInChI=1S/C19H22N2O4/c1-13-4-9-17(25-3)16(12-13)21-19(23)15-7-5-14(6-8-15)18(22)20-10-11-24-2/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyXHGAOVJKKJBRSK-UHFFFAOYSA-N
XLogP2.63
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-(5-chloro-2-methoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045180
N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 2876194
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
4-methoxy-N-[2-[(2-methoxy-5-methylphenyl)carbamoylamino]ethyl]benzamide
CID 51118545
1-N-benzyl-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109046739
1-N-[(2-fluorophenyl)methyl]-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109047212
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726
N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide
CID 9098271
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426
N-(2-methoxy-5-methylphenyl)-4-(propanoylamino)benzamide
CID 2985570
4-(cyanomethyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 82179481
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide
CID 9215526

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide?
The IUPAC name of 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide (CID 109045188) is 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide?
The canonical SMILES for 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide is COCCNC(=O)c1ccc(C(=O)Nc2cc(C)ccc2OC)cc1.
What is the InChIKey of 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide?
The InChIKey is XHGAOVJKKJBRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-13-4-9-17(25-3)16(12-13)21-19(23)15-7-5-14(6-8-15)18(22)20-10-11-24-2/h4-9,12H,10-11H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide?
1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide has a molecular weight of 342.40 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide is sourced from PubChem (CID 109045188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).