N-(2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O/c1-13(14-7-3-2-4-8-14)19-12-17(21)20-16-10-6-5-9-15(16)11-18/h2-10,13,19H,12H2,1H3,(H,20,21)/t13-/m0/s1