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

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]cyclopent-2-en-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CCCC2=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CCCC2=O)OC3CCCC3

InChI

InChI=1S/C17H21NO3/c1-20-16-10-9-12(18-14-7-4-8-15(14)19)11-17(16)21-13-5-2-3-6-13/h7,9-11,13,18H,2-6,8H2,1H3