2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-ethanamide Openeye Name: 2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-acetamide CAS Name: 2-[(3-methyl-1-phenylbutyl)amino]-N-propylacetamide IUPAC Name: 2-[(3-methyl-1-phenylbutyl)amino]-N-propylacetamide Traditional Name: 2-[(3-methyl-1-phenyl-butyl)amino]-N-propyl-acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(CC(C)C)C1=CC=CC=C1

InChI

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