N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(diisopropylamino)-1-[(diisopropylamino)methyl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1,3-bis[di(propan-2-yl)amino]propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(diisopropylamino)-1-[(diisopropylamino)methyl]ethyl]-2,2-diphenyl-acetamide Formula: C29H45N3O MolecularWeight: 451.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CN(C(C)C)C(C)C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CC(CN(C(C)C)C(C)C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C29H45N3O/c1-21(2)31(22(3)4)19-27(20-32(23(5)6)24(7)8)30-29(33)28(25-15-11-9-12-16-25)26-17-13-10-14-18-26/h9-18,21-24,27-28H,19-20H2,1-8H3,(H,30,33)