3-[(4-ethoxyphenyl)amino]-4-methyl-2-[methyl(phenethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-4-methyl-2-[methyl(phenethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(4-ethoxyanilino)-4-methyl-2-[methyl(phenethyl)amino]cyclohex-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-4-methyl-2-[methyl(phenethyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-(4-ethoxyanilino)-4-methyl-2-[methyl(phenethyl)amino]cyclohex-2-en-1-one Traditional Name: 4-methyl-2-[methyl(phenethyl)amino]-3-(p-phenetidino)cyclohex-2-en-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)CCC2C)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)CCC2C)N(C)CCC3=CC=CC=C3

InChI

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