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

Systemtic Name: 3-azanyl-N-(2-ethyl-1-phenyl-butyl)propanamide Openeye Name: 3-amino-N-(2-ethyl-1-phenyl-butyl)propanamide CAS Name: 3-amino-N-(2-ethyl-1-phenylbutyl)propanamide IUPAC Name: 3-amino-N-(2-ethyl-1-phenylbutyl)propanamide Traditional Name: 3-amino-N-(2-ethyl-1-phenyl-butyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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