N-[5-[(4-chlorophenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbonylamino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(4-chlorobenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(4-chlorobenzoyl)amino]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[(4-chlorobenzoyl)amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H21ClN2O4/c1-14-4-10-18(25-22(27)15-5-8-17(24)9-6-15)13-19(14)26-23(28)16-7-11-20(29-2)21(12-16)30-3/h4-13H,1-3H3,(H,25,27)(H,26,28)