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

Systemtic Name: N-[(2-chlorophenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(2-chlorophenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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