N-[4-[(2-benzamido-2-phenyl-ethanoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(2-benzamido-2-phenyl-ethanoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(2-benzamido-2-phenyl-acetyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(2-benzamido-1-oxo-2-phenylethyl)amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-benzamido-2-phenylacetyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-benzamido-2-phenyl-acetyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O4/c1-36-24-17-22(14-15-23(24)31-27(34)21-13-8-16-29-18-21)30-28(35)25(19-9-4-2-5-10-19)32-26(33)20-11-6-3-7-12-20/h2-18,25H,1H3,(H,30,35)(H,31,34)(H,32,33)