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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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