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

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-13-4-7-16(8-5-13)22-19(25)11-23(3)20(26)12-27-18-9-6-15(21)10-17(18)14(2)24/h4-10H,11-12H2,1-3H3,(H,22,25)