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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCNC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCNC(=O)C

InChI

InChI=1S/C14H22N2O/c1-12(15-10-11-16-13(2)17)8-9-14-6-4-3-5-7-14/h3-7,12,15H,8-11H2,1-2H3,(H,16,17)