3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-5-phenyl-cyclohex-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO3/c1-27-23-12-11-19(16-24(23)28-22-9-5-6-10-22)25-20-13-18(14-21(26)15-20)17-7-3-2-4-8-17/h2-4,7-8,11-12,15-16,18,22,25H,5-6,9-10,13-14H2,1H3