3-[(2-methylphenyl)amino]-2-pentanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-methylphenyl)amino]-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methylanilino)-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-(2-methylanilino)-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-(2-methylanilino)-2-pentanoylcyclohex-2-en-1-one Traditional Name: 3-(o-toluidino)-2-valeryl-cyclohex-2-en-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CCCC1=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)C1=C(CCCC1=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H23NO2/c1-3-4-11-16(20)18-15(10-7-12-17(18)21)19-14-9-6-5-8-13(14)2/h5-6,8-9,19H,3-4,7,10-12H2,1-2H3