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

Systemtic Name: 2-phenyl-N-[2-(2-phenylbutanoylamino)phenyl]butanamide Openeye Name: 2-phenyl-N-[2-(2-phenylbutanoylamino)phenyl]butanamide CAS Name: N-[2-[(1-oxo-2-phenylbutyl)amino]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[2-(2-phenylbutanoylamino)phenyl]butanamide Traditional Name: 2-phenyl-N-[2-(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=C2NC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2NC(=O)C(CC)C3=CC=CC=C3

InChI

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