N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide

C23H22N2O3 — CID 1361715

IUPACN-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
SMILESCCOc1cccc(C(=O)Nc2ccc(NC(=O)c3cccc(C)c3)cc2)c1
InChIInChI=1S/C23H22N2O3/c1-3-28-21-9-5-8-18(15-21)23(27)25-20-12-10-19(11-13-20)24-22(26)17-7-4-6-16(2)14-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyHMHNQPGARDBDIY-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.90
Rot. Bonds6

About N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide

N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide (PubChem CID 1361715) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
PubChem CID1361715
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
SMILESCCOc1cccc(C(=O)Nc2ccc(NC(=O)c3cccc(C)c3)cc2)c1
InChIInChI=1S/C23H22N2O3/c1-3-28-21-9-5-8-18(15-21)23(27)25-20-12-10-19(11-13-20)24-22(26)17-7-4-6-16(2)14-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyHMHNQPGARDBDIY-UHFFFAOYSA-N
XLogP4.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
N-[4-(butanoylamino)phenyl]-3-ethoxybenzamide
CID 876127
3-N-(3,5-dimethylphenyl)-1-N-(4-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109057223
N-[4-(acetylcarbamothioylamino)phenyl]-3-ethoxybenzamide
CID 4636699
3,5-bis[(3-ethoxybenzoyl)amino]benzoic acid
CID 1364896
ethyl 3-[4-[(3-methylbenzoyl)amino]anilino]-3-oxopropanoate
CID 17252370
3-ethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide
CID 883436
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]phenyl]benzamide
CID 4958088
3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
N-(2-amino-4-methylphenyl)-3-ethoxybenzamide
CID 56773265
O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate
CID 1243978
(4-benzamidophenyl) 3-ethoxybenzoate
CID 55883088

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide?
The IUPAC name of N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide (CID 1361715) is N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide.
What is the SMILES notation for N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide?
The canonical SMILES for N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide is CCOc1cccc(C(=O)Nc2ccc(NC(=O)c3cccc(C)c3)cc2)c1.
What is the InChIKey of N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide?
The InChIKey is HMHNQPGARDBDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-3-28-21-9-5-8-18(15-21)23(27)25-20-12-10-19(11-13-20)24-22(26)17-7-4-6-16(2)14-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide?
N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide is sourced from PubChem (CID 1361715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).