(2S)-3-ethyl-2-[(phenylmethyl)amino]pentanamide

Systemtic Name: (2S)-3-ethyl-2-[(phenylmethyl)amino]pentanamide Openeye Name: (2S)-2-(benzylamino)-3-ethyl-pentanamide CAS Name: (2S)-3-ethyl-2-[(phenylmethyl)amino]pentanamide IUPAC Name: (2S)-2-(benzylamino)-3-ethylpentanamide Traditional Name: (2S)-2-(benzylamino)-3-ethyl-valeramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C(=O)N)NCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)[C@@H](C(=O)N)NCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-3-12(4-2)13(14(15)17)16-10-11-8-6-5-7-9-11/h5-9,12-13,16H,3-4,10H2,1-2H3,(H2,15,17)/t13-/m0/s1