N'-(5-chloranyl-2-methoxy-phenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-phenethyl-oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-phenethyloxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-phenethyloxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-phenethyl-oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-23-15-8-7-13(18)11-14(15)20-17(22)16(21)19-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)