N-[2-methoxy-4-[3-methoxy-4-[(2-phenylcyclopropyl)carbonylamino]phenyl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylcyclopropyl)carbonylamino]phenyl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-(2-phenylcyclopropyl)methyl]amino]phenyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4)OC)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4)OC)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C34H32N2O4/c1-39-31-17-23(13-15-29(31)35-33(37)27-19-25(27)21-9-5-3-6-10-21)24-14-16-30(32(18-24)40-2)36-34(38)28-20-26(28)22-11-7-4-8-12-22/h3-18,25-28H,19-20H2,1-2H3,(H,35,37)(H,36,38)