3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C20H27NO3/c1-20(2)12-15(10-16(22)13-20)21-14-8-9-18(23-3)19(11-14)24-17-6-4-5-7-17/h8-11,17,21H,4-7,12-13H2,1-3H3