(2S)-2-azanyl-N-ethyl-3-methyl-N-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-ethyl-3-methyl-N-phenyl-butanamide Openeye Name: (2S)-2-amino-N-ethyl-3-methyl-N-phenyl-butanamide CAS Name: (2S)-2-amino-N-ethyl-3-methyl-N-phenylbutanamide IUPAC Name: (2S)-2-amino-N-ethyl-3-methyl-N-phenylbutanamide Traditional Name: (2S)-2-amino-N-ethyl-3-methyl-N-phenyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-15(11-8-6-5-7-9-11)13(16)12(14)10(2)3/h5-10,12H,4,14H2,1-3H3/t12-/m0/s1