N-[2-(4-chloranylphenoxy)ethyl]-N'-(4-ethylphenyl)ethanediamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N'-(4-ethylphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(4-ethylphenyl)oxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(4-ethylphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(4-ethylphenyl)oxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(4-ethylphenyl)oxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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