2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide

C19H22N2O4 — CID 17219003

IUPAC2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(=O)NCCOC)c1
InChIInChI=1S/C19H22N2O4/c1-3-25-17-10-5-4-9-16(17)19(23)21-15-8-6-7-14(13-15)18(22)20-11-12-24-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyIXTKDOLARCJTPY-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.71
Rot. Bonds8

About 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide

2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide (PubChem CID 17219003) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
PubChem CID17219003
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(C(=O)NCCOC)c1
InChIInChI=1S/C19H22N2O4/c1-3-25-17-10-5-4-9-16(17)19(23)21-15-8-6-7-14(13-15)18(22)20-11-12-24-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyIXTKDOLARCJTPY-UHFFFAOYSA-N
XLogP2.71
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 28638874
N-(3-carbamoylphenyl)-2-ethoxybenzamide
CID 25049798
2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
CID 1228354
N-[3-(butan-2-ylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 17198857
N-[3-(butylcarbamoyl)phenyl]-2-(2-ethoxyethoxy)benzamide
CID 17197044
2-[[3-[(2-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 2204072
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-[3-(benzylcarbamoyl)phenyl]-2-propoxybenzamide
CID 28638895
N-(3-acetylphenyl)-2-propoxybenzamide
CID 4947871
N-[4-(3-acetylanilino)-4-oxobutyl]-2-ethoxybenzamide
CID 9078863
methyl 3-[[3-(2-methoxyethylcarbamoyl)benzoyl]amino]benzoate
CID 109052619

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide (CID 17219003) is 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide is CCOc1ccccc1C(=O)Nc1cccc(C(=O)NCCOC)c1.
What is the InChIKey of 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide?
The InChIKey is IXTKDOLARCJTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-25-17-10-5-4-9-16(17)19(23)21-15-8-6-7-14(13-15)18(22)20-11-12-24-2/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide?
2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide has a molecular weight of 342.40 g/mol, XLogP of 2.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 17219003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).