2-azanyl-N-[(2S)-butan-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-amino-N-[(2S)-butan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-amino-N-benzyl-N-[(1S)-1-methylpropyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CN

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CN

InChI

InChI=1S/C13H20N2O/c1-3-11(2)15(13(16)9-14)10-12-7-5-4-6-8-12/h4-8,11H,3,9-10,14H2,1-2H3/t11-/m0/s1