2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-6-4-7-14(2)19(13)21-17(23)11-22(3)18(24)12-25-16-9-5-8-15(20)10-16/h4-10H,11-12H2,1-3H3,(H,21,23)