4-phenyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 4-phenyl-2-(2-phenylethanoylamino)butanamide Openeye Name: 4-phenyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-4-phenylbutanamide IUPAC Name: 4-phenyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: 4-phenyl-2-[(2-phenylacetyl)amino]butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c19-18(22)16(12-11-14-7-3-1-4-8-14)20-17(21)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,19,22)(H,20,21)