2-azanyl-3-methyl-N-(3-methyl-1-phenyl-butyl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(3-methyl-1-phenyl-butyl)pentanamide Openeye Name: 2-amino-3-methyl-N-(3-methyl-1-phenyl-butyl)pentanamide CAS Name: 2-amino-3-methyl-N-(3-methyl-1-phenylbutyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(3-methyl-1-phenylbutyl)pentanamide Traditional Name: 2-amino-3-methyl-N-(3-methyl-1-phenyl-butyl)valeramide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-13(4)16(18)17(20)19-15(11-12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15-16H,5,11,18H2,1-4H3,(H,19,20)