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

Systemtic Name: 2-phenyl-N-[3-(2-phenylbutanoylamino)phenyl]butanamide Openeye Name: 2-phenyl-N-[3-(2-phenylbutanoylamino)phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenylbutyl)amino]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[3-(2-phenylbutanoylamino)phenyl]butanamide Traditional Name: 2-phenyl-N-[3-(2-phenylbutanoylamino)phenyl]butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-3-23(19-12-7-5-8-13-19)25(29)27-21-16-11-17-22(18-21)28-26(30)24(4-2)20-14-9-6-10-15-20/h5-18,23-24H,3-4H2,1-2H3,(H,27,29)(H,28,30)