2-[(4-chlorophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-m-anisyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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