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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[2-methyl-4-[3-methyl-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butanamide CAS Name: N-[2-methyl-4-[3-methyl-4-[(1-oxo-2-phenylbutyl)amino]phenyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenylbutanamide Traditional Name: N-[2-methyl-4-[3-methyl-4-(2-phenylbutanoylamino)phenyl]phenyl]-2-phenyl-butyramide Formula: C34H36N2O2 MolecularWeight: 504.66184

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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)C)C

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)C)C

InChI

InChI=1S/C34H36N2O2/c1-5-29(25-13-9-7-10-14-25)33(37)35-31-19-17-27(21-23(31)3)28-18-20-32(24(4)22-28)36-34(38)30(6-2)26-15-11-8-12-16-26/h7-22,29-30H,5-6H2,1-4H3,(H,35,37)(H,36,38)