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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-[[methyl(phenethyl)amino]methyl]cyclohex-2-en-1-one Openeye Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-[[methyl(phenethyl)amino]methyl]cyclohex-2-en-1-one CAS Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-[[methyl(phenethyl)amino]methyl]-1-cyclohex-2-enone IUPAC Name: 3-(3-methoxyanilino)-5,5-dimethyl-2-[[methyl(phenethyl)amino]methyl]cyclohex-2-en-1-one Traditional Name: 3-(m-anisidino)-5,5-dimethyl-2-[[methyl(phenethyl)amino]methyl]cyclohex-2-en-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CN(C)CCC2=CC=CC=C2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CN(C)CCC2=CC=CC=C2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H32N2O2/c1-25(2)16-23(26-20-11-8-12-21(15-20)29-4)22(24(28)17-25)18-27(3)14-13-19-9-6-5-7-10-19/h5-12,15,26H,13-14,16-18H2,1-4H3