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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-(p-anisoylamino)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-18-12-8-16(9-13-18)21(26)25-20-5-3-2-4-19(20)22(27)24-14-15-6-10-17(23)11-7-15/h2-13H,14H2,1H3,(H,24,27)(H,25,26)