N-[2-methoxy-4-[3-methoxy-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-2-phenylbutyl)amino]phenyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenylbutanamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butyramide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C34H36N2O4/c1-5-27(23-13-9-7-10-14-23)33(37)35-29-19-17-25(21-31(29)39-3)26-18-20-30(32(22-26)40-4)36-34(38)28(6-2)24-15-11-8-12-16-24/h7-22,27-28H,5-6H2,1-4H3,(H,35,37)(H,36,38)