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

Systemtic Name: 2-phenyl-N-[[3-[(2-phenylbutanoylamino)methyl]phenyl]methyl]butanamide Openeye Name: 2-phenyl-N-[[3-[(2-phenylbutanoylamino)methyl]phenyl]methyl]butanamide CAS Name: N-[[3-[[(1-oxo-2-phenylbutyl)amino]methyl]phenyl]methyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[[3-[(2-phenylbutanoylamino)methyl]phenyl]methyl]butanamide Traditional Name: 2-phenyl-N-[3-[(2-phenylbutanoylamino)methyl]benzyl]butyramide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-3-25(23-14-7-5-8-15-23)27(31)29-19-21-12-11-13-22(18-21)20-30-28(32)26(4-2)24-16-9-6-10-17-24/h5-18,25-26H,3-4,19-20H2,1-2H3,(H,29,31)(H,30,32)