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

Systemtic Name: 4-phenyl-N-[4-[4-(4-phenylbutanoylamino)phenyl]phenyl]butanamide Openeye Name: 4-phenyl-N-[4-[4-(4-phenylbutanoylamino)phenyl]phenyl]butanamide CAS Name: N-[4-[4-[(1-oxo-4-phenylbutyl)amino]phenyl]phenyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[4-[4-(4-phenylbutanoylamino)phenyl]phenyl]butanamide Traditional Name: 4-phenyl-N-[4-[4-(4-phenylbutanoylamino)phenyl]phenyl]butyramide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O2/c35-31(15-7-13-25-9-3-1-4-10-25)33-29-21-17-27(18-22-29)28-19-23-30(24-20-28)34-32(36)16-8-14-26-11-5-2-6-12-26/h1-6,9-12,17-24H,7-8,13-16H2,(H,33,35)(H,34,36)