2-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(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=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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