N-[2-(4-chlorophenyl)ethyl]-N'-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-p-anisyl-oxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-24-16-8-4-14(5-9-16)12-21-18(23)17(22)20-11-10-13-2-6-15(19)7-3-13/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)