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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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