N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide

C17H18N2O3 — CID 17234279

IUPACN-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-18-16(20)12-4-8-14(9-5-12)19-17(21)13-6-10-15(22-2)11-7-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNSEJHJTXLLBHSX-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.70
Rot. Bonds5

About N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide

N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 17234279) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
PubChem CID17234279
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H18N2O3/c1-3-18-16(20)12-4-8-14(9-5-12)19-17(21)13-6-10-15(22-2)11-7-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNSEJHJTXLLBHSX-UHFFFAOYSA-N
XLogP2.70
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-methoxybenzoyl)amino]-N-[2-(propanoylamino)ethyl]benzamide
CID 121062271
N-(4-butan-2-yloxyphenyl)-4-methoxybenzamide
CID 17160544
N-ethyl-4-[(4-methoxyphenyl)methylamino]benzamide
CID 43728493
N-[2-(diethylamino)ethyl]-4-[(4-methoxybenzoyl)amino]benzamide
CID 4677770
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-benzamido-N-ethylbenzamide
CID 17153265
methyl N-[4-(ethylcarbamoyl)phenyl]carbamate
CID 17123934
4-(diethylamino)-N-(4-methoxyphenyl)benzamide
CID 23965088
1-N-[2-(dimethylamino)ethyl]-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109045807
N-ethyl-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17234354
4-(3-benzamidopropanoylamino)-N-(4-methoxyphenyl)benzamide
CID 8884300
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide (CID 17234279) is N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide is CCNC(=O)c1ccc(NC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is NSEJHJTXLLBHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-18-16(20)12-4-8-14(9-5-12)19-17(21)13-6-10-15(22-2)11-7-13/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide?
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide has a molecular weight of 298.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 17234279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).