N-[2-(4-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-anisoylamino)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-29-19-12-8-17(9-13-19)22(27)26-21-5-3-2-4-20(21)23(28)25-15-14-16-6-10-18(24)11-7-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)