2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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