(2S)-3-methyl-2-[(phenylmethyl)amino]butanamide

Systemtic Name: (2S)-3-methyl-2-[(phenylmethyl)amino]butanamide Openeye Name: (2S)-2-(benzylamino)-3-methyl-butanamide CAS Name: (2S)-3-methyl-2-[(phenylmethyl)amino]butanamide IUPAC Name: (2S)-2-(benzylamino)-3-methylbutanamide Traditional Name: (2S)-2-(benzylamino)-3-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)11(12(13)15)14-8-10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H2,13,15)/t11-/m0/s1