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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-p-anisyl-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-27-18-12-6-15(7-13-18)14-24-22(26)20-5-3-2-4-19(20)21(25)16-8-10-17(23)11-9-16/h2-13H,14H2,1H3,(H,24,26)