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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5-methyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-5-methyl-cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-5-methyl-1-cyclohex-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-5-methylcyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-5-methyl-cyclohex-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1CC(=CC(=O)C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H25NO3/c1-13-9-15(11-16(21)10-13)20-14-7-8-18(22-2)19(12-14)23-17-5-3-4-6-17/h7-8,11-13,17,20H,3-6,9-10H2,1-2H3