N-[2-(4-chlorophenyl)ethyl]-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-propoxyphenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-propoxyphenyl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-propoxyphenyl)oxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-2-13-25-17-9-7-16(8-10-17)22-19(24)18(23)21-12-11-14-3-5-15(20)6-4-14/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)