N-[2-(4-chloranylphenoxy)ethyl]-N'-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N'-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2,6-dimethylphenyl)oxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2,6-dimethylphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N'-(2,6-dimethylphenyl)oxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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