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

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-4-18(25)17-11-15(22)7-10-19(17)28-13-21(27)24(3)12-20(26)23-16-8-5-14(2)6-9-16/h5-11H,4,12-13H2,1-3H3,(H,23,26)