N'-(3-chloranyl-4-methoxy-phenyl)-N-cycloheptyl-ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-cycloheptyl-ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-cycloheptyl-oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-cycloheptyloxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-cycloheptyloxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-cycloheptyl-oxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-22-14-9-8-12(10-13(14)17)19-16(21)15(20)18-11-6-4-2-3-5-7-11/h8-11H,2-7H2,1H3,(H,18,20)(H,19,21)