2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-8-9-16(21)18(10-13)26-12-20(25)23(4)11-19(24)22-17-7-5-6-14(2)15(17)3/h5-10H,11-12H2,1-4H3,(H,22,24)