2-(4-phenylbutan-2-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(4-phenylbutan-2-ylamino)-N-propyl-ethanamide Openeye Name: 2-[(1-methyl-3-phenyl-propyl)amino]-N-propyl-acetamide CAS Name: 2-(4-phenylbutan-2-ylamino)-N-propylacetamide IUPAC Name: 2-(4-phenylbutan-2-ylamino)-N-propylacetamide Traditional Name: 2-[(1-methyl-3-phenyl-propyl)amino]-N-propyl-acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C15H24N2O/c1-3-11-16-15(18)12-17-13(2)9-10-14-7-5-4-6-8-14/h4-8,13,17H,3,9-12H2,1-2H3,(H,16,18)