(2R)-2-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[2-(diisopropylamino)ethyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-[2-(diisopropylamino)ethyl]-2-phenyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(C1=CC=CC=C1)N)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)[C@@H](C1=CC=CC=C1)N)C(C)C

InChI

InChI=1S/C16H27N3O/c1-12(2)19(13(3)4)11-10-18-16(20)15(17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11,17H2,1-4H3,(H,18,20)/t15-/m1/s1