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

Systemtic Name: 2-phenyl-N-[4-[[4-(2-phenylbutanoylamino)phenyl]methyl]phenyl]butanamide Openeye Name: 2-phenyl-N-[4-[[4-(2-phenylbutanoylamino)phenyl]methyl]phenyl]butanamide CAS Name: N-[4-[[4-[(1-oxo-2-phenylbutyl)amino]phenyl]methyl]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[4-[[4-(2-phenylbutanoylamino)phenyl]methyl]phenyl]butanamide Traditional Name: 2-phenyl-N-[4-[4-(2-phenylbutanoylamino)benzyl]phenyl]butyramide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c1-3-30(26-11-7-5-8-12-26)32(36)34-28-19-15-24(16-20-28)23-25-17-21-29(22-18-25)35-33(37)31(4-2)27-13-9-6-10-14-27/h5-22,30-31H,3-4,23H2,1-2H3,(H,34,36)(H,35,37)