N-(2-chlorophenyl)-2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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