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

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

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