2-azanyl-3-methyl-N-(1-phenylethyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-phenylethyl)butanamide Openeye Name: 2-amino-3-methyl-N-(1-phenylethyl)butanamide CAS Name: 2-amino-3-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(1-phenylethyl)butanamide Traditional Name: 2-amino-3-methyl-N-(1-phenylethyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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