4-(3-cyclohexyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclohexyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclohexoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclohexyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclohexyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclohexoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCCC3

InChI

InChI=1S/C17H23NO3/c1-20-15-8-7-12(13-10-17(19)18-11-13)9-16(15)21-14-5-3-2-4-6-14/h7-9,13-14H,2-6,10-11H2,1H3,(H,18,19)