4-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 4-(p-anisoylamino)-N-phenethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-13-9-19(10-14-21)23(27)25-20-11-7-18(8-12-20)22(26)24-16-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)