2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

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