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

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-p-anisyl-oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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