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

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2-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=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

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