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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)CC1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C1=CC(=O)CC1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H23NO3/c1-19(13-7-9-15(20)11-13)14-8-10-17(21-2)18(12-14)22-16-5-3-4-6-16/h8,10-12,16H,3-7,9H2,1-2H3