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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-p-phenetyl-oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-14-9-7-13(8-10-14)20-17(22)16(21)19-11-12-5-3-4-6-15(12)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)