N-(4-chlorophenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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