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

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)oxamide Traditional Name: N'-(4-chlorobenzyl)-N-(2-methoxyethyl)oxamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=O)C(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O3/c1-18-7-6-14-11(16)12(17)15-8-9-2-4-10(13)5-3-9/h2-5H,6-8H2,1H3,(H,14,16)(H,15,17)