3-[(2-ethoxyphenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: 3-(2-ethoxyanilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 3-(2-ethoxyanilino)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(2-ethoxyanilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 5-(4-methoxyphenyl)-3-(o-phenetidino)cyclohex-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-3-25-21-7-5-4-6-20(21)22-17-12-16(13-18(23)14-17)15-8-10-19(24-2)11-9-15/h4-11,14,16,22H,3,12-13H2,1-2H3