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

Systemtic Name: N-ethyl-2-(4-phenylbutan-2-ylamino)ethanamide Openeye Name: N-ethyl-2-[(1-methyl-3-phenyl-propyl)amino]acetamide CAS Name: N-ethyl-2-(4-phenylbutan-2-ylamino)acetamide IUPAC Name: N-ethyl-2-(4-phenylbutan-2-ylamino)acetamide Traditional Name: N-ethyl-2-[(1-methyl-3-phenyl-propyl)amino]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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