4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide

C17H18N2O4 — CID 87001832

IUPAC4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(OC)c(NC(=O)c2cccc(OC)c2)c1
InChIInChI=1S/C17H18N2O4/c1-18-16(20)12-7-8-15(23-3)14(10-12)19-17(21)11-5-4-6-13(9-11)22-2/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyPIRCKKYVENPQLE-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.32
Rot. Bonds5

About 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide

4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide (PubChem CID 87001832) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide.

Molecular Properties

Compound Name4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
PubChem CID87001832
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(OC)c(NC(=O)c2cccc(OC)c2)c1
InChIInChI=1S/C17H18N2O4/c1-18-16(20)12-7-8-15(23-3)14(10-12)19-17(21)11-5-4-6-13(9-11)22-2/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyPIRCKKYVENPQLE-UHFFFAOYSA-N
XLogP2.32
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromo-2,5-dimethoxyphenyl)-3-methoxybenzamide
CID 19172117
N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
CID 4011159
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
N-(2,5-dimethoxyphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139561
3-[(2-cyanoacetyl)amino]-4-methoxy-N-methylbenzamide
CID 168521072
N-(2,5-dimethoxyphenyl)-3-(trifluoromethyl)benzamide
CID 531811
N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
3-[(3-fluorobenzoyl)amino]-4-methoxybenzoic acid
CID 28667508
methyl 4-[(2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 16585566
N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide
CID 17142646
N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
CID 667706

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide?
The IUPAC name of 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide (CID 87001832) is 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide.
What is the SMILES notation for 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide?
The canonical SMILES for 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide is CNC(=O)c1ccc(OC)c(NC(=O)c2cccc(OC)c2)c1.
What is the InChIKey of 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide?
The InChIKey is PIRCKKYVENPQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-18-16(20)12-7-8-15(23-3)14(10-12)19-17(21)11-5-4-6-13(9-11)22-2/h4-10H,1-3H3,(H,18,20)(H,19,21).
What are the key properties of 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide?
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide has a molecular weight of 314.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide is sourced from PubChem (CID 87001832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).