2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-13-4-9-16(20)17(10-13)26-12-19(24)22(2)11-18(23)21-14-5-7-15(25-3)8-6-14/h4-10H,11-12H2,1-3H3,(H,21,23)