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

Systemtic Name: N1-(4-chloranyl-3-methoxy-phenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-(4-chloro-3-methoxy-phenyl)-N2,N2-dimethyl-cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-3-methoxyphenyl)-N2,N2-dimethylcyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-3-methoxyphenyl)-2-N,2-N-dimethylcyclohexene-1,2-dicarboxamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)-N',N'-dimethyl-cyclohexene-1,2-dicarboxamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3/c1-20(2)17(22)13-7-5-4-6-12(13)16(21)19-11-8-9-14(18)15(10-11)23-3/h8-10H,4-7H2,1-3H3,(H,19,21)