3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]cyclohex-2-en-1-one

Systemtic Name: 3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]cyclohex-2-en-1-one Openeye Name: 2-[[benzyl(methyl)amino]methyl]-3-(3-methoxyanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-[[methyl-(phenylmethyl)amino]methyl]-1-cyclohex-2-enone IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-3-(3-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[[benzyl(methyl)amino]methyl]-3-(m-anisidino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CN(C)CC2=CC=CC=C2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CN(C)CC2=CC=CC=C2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H30N2O2/c1-24(2)14-22(25-19-11-8-12-20(13-19)28-4)21(23(27)15-24)17-26(3)16-18-9-6-5-7-10-18/h5-13,25H,14-17H2,1-4H3