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

Systemtic Name: 2-azanyl-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-amino-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-amino-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-amino-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-amino-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)9-13(16-14(17)11(3)15)12-7-5-4-6-8-12/h4-8,10-11,13H,9,15H2,1-3H3,(H,16,17)