N'-[2-methoxy-4-(phenylcarbonyl)phenyl]-N-[3-methoxy-4-(phenylcarbonyl)phenyl]ethanediamide

Systemtic Name: N'-[2-methoxy-4-(phenylcarbonyl)phenyl]-N-[3-methoxy-4-(phenylcarbonyl)phenyl]ethanediamide Openeye Name: N'-(4-benzoyl-2-methoxy-phenyl)-N-(4-benzoyl-3-methoxy-phenyl)oxamide CAS Name: N'-(4-benzoyl-2-methoxyphenyl)-N-(4-benzoyl-3-methoxyphenyl)oxamide IUPAC Name: N'-(4-benzoyl-2-methoxyphenyl)-N-(4-benzoyl-3-methoxyphenyl)oxamide Traditional Name: N'-(4-benzoyl-2-methoxy-phenyl)-N-(4-benzoyl-3-methoxy-phenyl)oxamide Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C(=O)NC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C(=O)NC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H24N2O6/c1-37-25-18-22(14-15-23(25)28(34)20-11-7-4-8-12-20)31-29(35)30(36)32-24-16-13-21(17-26(24)38-2)27(33)19-9-5-3-6-10-19/h3-18H,1-2H3,(H,31,35)(H,32,36)