N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(1-cyclohexenyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2)Cl

InChI

InChI=1S/C17H21ClN2O3/c1-23-15-8-7-13(11-14(15)18)20-17(22)16(21)19-10-9-12-5-3-2-4-6-12/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,19,21)(H,20,22)