2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-hydroxy-propoxy]-1,3-diphenyl-propan-1-one CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-hydroxypropoxy]-1,3-diphenyl-1-propanone IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-hydroxypropoxy]-1,3-diphenylpropan-1-one Traditional Name: 2-[3-[homoveratryl(methyl)amino]-2-hydroxy-propoxy]-1,3-diphenyl-propan-1-one Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C29H35NO5/c1-30(17-16-23-14-15-26(33-2)27(18-23)34-3)20-25(31)21-35-28(19-22-10-6-4-7-11-22)29(32)24-12-8-5-9-13-24/h4-15,18,25,28,31H,16-17,19-21H2,1-3H3