2-cyclohexyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O3/c1-24-17-10-9-15(13-16(17)21-11-5-8-19(21)23)20-18(22)12-14-6-3-2-4-7-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,22)