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

Systemtic Name: N-[(2-chlorophenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide Traditional Name: N-[(2-chlorophenyl)-(m-anisoylamino)methyl]-3-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21ClN2O4/c1-29-17-9-5-7-15(13-17)22(27)25-21(19-11-3-4-12-20(19)24)26-23(28)16-8-6-10-18(14-16)30-2/h3-14,21H,1-2H3,(H,25,27)(H,26,28)