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

Systemtic Name: 3-[(2-methylphenyl)amino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methylanilino)-5-phenyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-(2-methylanilino)-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methylanilino)-5-phenyl-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-(o-toluidino)-5-phenyl-2-propionyl-cyclohex-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3C

InChI

InChI=1S/C22H23NO2/c1-3-20(24)22-19(23-18-12-8-7-9-15(18)2)13-17(14-21(22)25)16-10-5-4-6-11-16/h4-12,17,23H,3,13-14H2,1-2H3