2-azanyl-4-methyl-N-(1-phenylbutyl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(1-phenylbutyl)pentanamide Openeye Name: 2-amino-4-methyl-N-(1-phenylbutyl)pentanamide CAS Name: 2-amino-4-methyl-N-(1-phenylbutyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(1-phenylbutyl)pentanamide Traditional Name: 2-amino-4-methyl-N-(1-phenylbutyl)valeramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-8-15(13-9-6-5-7-10-13)18-16(19)14(17)11-12(2)3/h5-7,9-10,12,14-15H,4,8,11,17H2,1-3H3,(H,18,19)