N-[2-(2-chlorophenyl)ethyl]-N'-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-N'-(2-ethoxyphenyl)ethanediamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-N'-(2-ethoxyphenyl)oxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-N'-(2-ethoxyphenyl)oxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-N'-(2-ethoxyphenyl)oxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-N'-o-phenetyl-oxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-24-16-10-6-5-9-15(16)21-18(23)17(22)20-12-11-13-7-3-4-8-14(13)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)