3-[4-(dimethylamino)-3-methyl-phenyl]-2-[3-(1-methoxypropan-2-ylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-[4-(dimethylamino)-3-methyl-phenyl]-2-[3-(1-methoxypropan-2-ylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one Openeye Name: 3-[4-(dimethylamino)-3-methyl-phenyl]-2-[2-hydroxy-3-[(2-methoxy-1-methyl-ethyl)amino]propoxy]-1-phenyl-propan-1-one CAS Name: 3-[4-(dimethylamino)-3-methylphenyl]-2-[2-hydroxy-3-(1-methoxypropan-2-ylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-[4-(dimethylamino)-3-methylphenyl]-2-[2-hydroxy-3-(1-methoxypropan-2-ylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-[4-(dimethylamino)-3-methyl-phenyl]-2-[2-hydroxy-3-[(2-methoxy-1-methyl-ethyl)amino]propoxy]-1-phenyl-propan-1-one Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNC(C)COC)O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNC(C)COC)O)N(C)C

InChI

InChI=1S/C25H36N2O4/c1-18-13-20(11-12-23(18)27(3)4)14-24(25(29)21-9-7-6-8-10-21)31-17-22(28)15-26-19(2)16-30-5/h6-13,19,22,24,26,28H,14-17H2,1-5H3