3-heptan-2-yloxy-2-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-heptan-2-yloxy-2-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 2-(4-methoxyanilino)-3-(1-methylhexoxy)cyclopent-2-en-1-one CAS Name: 3-heptan-2-yloxy-2-(4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-heptan-2-yloxy-2-(4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-(1-methylhexoxy)-2-(p-anisidino)cyclopent-2-en-1-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=C(C(=O)CC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC(C)OC1=C(C(=O)CC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27NO3/c1-4-5-6-7-14(2)23-18-13-12-17(21)19(18)20-15-8-10-16(22-3)11-9-15/h8-11,14,20H,4-7,12-13H2,1-3H3