N-[2-methoxy-4-[3-methoxy-4-(2-phenylethanoylamino)phenyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenylethanoylamino)phenyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]phenyl]-2-phenyl-acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=CC=C3)OC)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=CC=C3)OC)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-35-27-19-23(13-15-25(27)31-29(33)17-21-9-5-3-6-10-21)24-14-16-26(28(20-24)36-2)32-30(34)18-22-11-7-4-8-12-22/h3-16,19-20H,17-18H2,1-2H3,(H,31,33)(H,32,34)