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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(2-ethoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-ethoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-ethoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(o-phenetidino)-5-phenyl-cyclohex-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-2-23-20-11-7-6-10-19(20)21-17-12-16(13-18(22)14-17)15-8-4-3-5-9-15/h3-11,14,16,21H,2,12-13H2,1H3