N-[(4-chlorophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-m-anisyl-oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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