1-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]-2-methyl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]-2-methyl-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,1-dimethyl-2-oxo-ethyl]-methyl-amino]-2-methyl-propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]-methylamino]-2-methyl-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]-methylamino]-2-methylpropan-1-one Traditional Name: 2-[[2-keto-2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]-methyl-amino]-1-(4-methoxyphenyl)-2-methyl-propan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-22(2,20(25)16-8-12-18(27-6)13-9-16)24(5)23(3,4)21(26)17-10-14-19(28-7)15-11-17/h8-15H,1-7H3