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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c36-32(15-7-13-26-9-3-1-4-10-26)34-30-21-17-28(18-22-30)25-29-19-23-31(24-20-29)35-33(37)16-8-14-27-11-5-2-6-12-27/h1-6,9-12,17-24H,7-8,13-16,25H2,(H,34,36)(H,35,37)