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

Systemtic Name: 4-phenyl-N-[3-(4-phenylbutanoylamino)phenyl]butanamide Openeye Name: 4-phenyl-N-[3-(4-phenylbutanoylamino)phenyl]butanamide CAS Name: N-[3-[(1-oxo-4-phenylbutyl)amino]phenyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[3-(4-phenylbutanoylamino)phenyl]butanamide Traditional Name: 4-phenyl-N-[3-(4-phenylbutanoylamino)phenyl]butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c29-25(18-7-14-21-10-3-1-4-11-21)27-23-16-9-17-24(20-23)28-26(30)19-8-15-22-12-5-2-6-13-22/h1-6,9-13,16-17,20H,7-8,14-15,18-19H2,(H,27,29)(H,28,30)