4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide

C17H18N2O4 — CID 8872324

IUPAC4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccccc2C)ccc1OCC(N)=O
InChIInChI=1S/C17H18N2O4/c1-11-5-3-4-6-13(11)19-17(21)12-7-8-14(15(9-12)22-2)23-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyVVTOTEZUMPTPLV-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.12
Rot. Bonds6

About 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide

4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide (PubChem CID 8872324) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
PubChem CID8872324
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccccc2C)ccc1OCC(N)=O
InChIInChI=1S/C17H18N2O4/c1-11-5-3-4-6-13(11)19-17(21)12-7-8-14(15(9-12)22-2)23-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)
InChIKeyVVTOTEZUMPTPLV-UHFFFAOYSA-N
XLogP2.12
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methyl-4-propan-2-yloxyphenyl)benzamide
CID 55945160
1-N-(3,4-dimethoxyphenyl)-4-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049317
3,4-dimethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide
CID 881520
3-bromo-4-methoxy-N-(2-methylphenyl)benzamide
CID 798203
3,4-dimethoxy-N-[4-(2-methylanilino)phenyl]benzamide
CID 112985880
4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide
CID 9072187
6-[(3,4-dimethoxyphenyl)methylamino]-N-(2-methylphenyl)pyridine-3-carboxamide
CID 109159891
4-(2-amino-2-oxoethoxy)-N-(2,4-dimethylphenyl)-3,5-dimethoxybenzamide
CID 9243234
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011
N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2599686
4-(2-amino-2-oxoethoxy)-N-(2,2-diphenylethyl)-3-methoxybenzamide
CID 55415145
4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide (CID 8872324) is 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide is COc1cc(C(=O)Nc2ccccc2C)ccc1OCC(N)=O.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide?
The InChIKey is VVTOTEZUMPTPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-11-5-3-4-6-13(11)19-17(21)12-7-8-14(15(9-12)22-2)23-10-16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21).
What are the key properties of 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide?
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide has a molecular weight of 314.34 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 8872324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).