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

Systemtic Name: N-[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(4-chlorobenzoyl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(4-chlorobenzoyl)amino]-4-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(4-chlorobenzoyl)amino]-4-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)OC)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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