N1-(4-chloranyl-3-prop-2-enoxy-phenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N1-(4-chloranyl-3-prop-2-enoxy-phenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-(3-allyloxy-4-chloro-phenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-3-prop-2-enoxyphenyl)-N2,N2-dimethylcyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-3-prop-2-enoxyphenyl)-2-N,2-N-dimethylcyclohexene-1,2-dicarboxamide Traditional Name: N-(3-allyloxy-4-chloro-phenyl)-N',N'-dimethyl-cyclohexene-1,2-dicarboxamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2)Cl)OCC=C

Isomeric SMILES

CN(C)C(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C19H23ClN2O3/c1-4-11-25-17-12-13(9-10-16(17)20)21-18(23)14-7-5-6-8-15(14)19(24)22(2)3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,21,23)