N-[2-[di(propan-2-yl)amino]ethyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN(C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC(C)N(CCN(C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C23H32N2O2/c1-18(2)25(19(3)4)17-16-24(5)22(26)23(27,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19,27H,16-17H2,1-5H3