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

Systemtic Name: 2-azanyl-3-methyl-N-(1-phenylbutyl)butanamide Openeye Name: 2-amino-3-methyl-N-(1-phenylbutyl)butanamide CAS Name: 2-amino-3-methyl-N-(1-phenylbutyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(1-phenylbutyl)butanamide Traditional Name: 2-amino-3-methyl-N-(1-phenylbutyl)butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-8-13(12-9-6-5-7-10-12)17-15(18)14(16)11(2)3/h5-7,9-11,13-14H,4,8,16H2,1-3H3,(H,17,18)