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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-methyl-amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-methyl-anilino]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxy-N-methylanilino)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxy-N-methylanilino)-2-methylcyclopent-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-methyl-anilino]-2-methyl-cyclopent-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-13-16(9-10-17(13)21)20(2)14-8-11-18(22-3)19(12-14)23-15-6-4-5-7-15/h8,11-12,15H,4-7,9-10H2,1-3H3