N-(3-cyanophenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-(3-cyanophenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(3-cyanophenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-(3-cyanophenyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(3-cyanophenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(3-cyanophenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-14(2)19(23-18(24)12-15-7-4-3-5-8-15)20(25)22-17-10-6-9-16(11-17)13-21/h3-11,14,19H,12H2,1-2H3,(H,22,25)(H,23,24)