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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2-[[methyl-(phenylmethyl)amino]methyl]cyclohex-2-en-1-one Openeye Name: 2-[[benzyl(methyl)amino]methyl]-3-(4-ethoxyanilino)cyclohex-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-2-[[methyl-(phenylmethyl)amino]methyl]-1-cyclohex-2-enone IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-3-(4-ethoxyanilino)cyclohex-2-en-1-one Traditional Name: 2-[[benzyl(methyl)amino]methyl]-3-(p-phenetidino)cyclohex-2-en-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)CCC2)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)CCC2)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-27-20-14-12-19(13-15-20)24-22-10-7-11-23(26)21(22)17-25(2)16-18-8-5-4-6-9-18/h4-6,8-9,12-15,24H,3,7,10-11,16-17H2,1-2H3