3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-6,6-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-6,6-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-6,6-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-6,6-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-6,6-dimethylcyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-6,6-dimethyl-cyclohex-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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