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

Systemtic Name: 3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]amino]-2-methyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentylmethoxy)-4-methoxy-anilino]-2-methyl-cyclohex-2-en-1-one CAS Name: 3-[3-(cyclopentylmethoxy)-4-methoxyanilino]-2-methyl-1-cyclohex-2-enone IUPAC Name: 3-[3-(cyclopentylmethoxy)-4-methoxyanilino]-2-methylcyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentylmethoxy)-4-methoxy-anilino]-2-methyl-cyclohex-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OCC3CCCC3

Isomeric SMILES

CC1=C(CCCC1=O)NC2=CC(=C(C=C2)OC)OCC3CCCC3

InChI

InChI=1S/C20H27NO3/c1-14-17(8-5-9-18(14)22)21-16-10-11-19(23-2)20(12-16)24-13-15-6-3-4-7-15/h10-12,15,21H,3-9,13H2,1-2H3