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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-2-methyl-cyclopent-2-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H23NO3/c1-12-15(8-9-16(12)20)19-13-7-10-17(21-2)18(11-13)22-14-5-3-4-6-14/h7,10-11,14,19H,3-6,8-9H2,1-2H3