methyl 2-[[2-(cyclohexen-1-ylcarbonyl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(cyclohexen-1-ylcarbonyl)phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(cyclohexene-1-carbonyl)anilino]acetate CAS Name: 2-[2-[1-cyclohexenyl(oxo)methyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(cyclohexene-1-carbonyl)anilino]acetate Traditional Name: 2-[2-(cyclohexene-1-carbonyl)anilino]acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)C2=CCCCC2

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)C2=CCCCC2

InChI

InChI=1S/C16H19NO3/c1-20-15(18)11-17-14-10-6-5-9-13(14)16(19)12-7-3-2-4-8-12/h5-7,9-10,17H,2-4,8,11H2,1H3