1-(4-methoxyphenyl)-2-[6-[[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-[[1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[6-[[2-(4-methoxyphenyl)-1,1-dimethyl-2-oxo-ethyl]-methyl-amino]hexyl-methyl-amino]-2-methyl-propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[6-[[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]-methylamino]hexyl-methylamino]-2-methyl-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-[6-[[1-(4-methoxyphenyl)-2-methyl-1-oxopropan-2-yl]-methylamino]hexyl-methylamino]-2-methylpropan-1-one Traditional Name: 2-[6-[[2-keto-2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]-methyl-amino]hexyl-methyl-amino]-1-(4-methoxyphenyl)-2-methyl-propan-1-one Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H44N2O4/c1-29(2,27(33)23-13-17-25(35-7)18-14-23)31(5)21-11-9-10-12-22-32(6)30(3,4)28(34)24-15-19-26(36-8)20-16-24/h13-20H,9-12,21-22H2,1-8H3