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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-2-methylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-ethyl-amino]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H24ClN3O4/c1-4-25(21(28)13-29-19-10-5-16(22)11-14(19)2)12-20(27)24-18-8-6-17(7-9-18)23-15(3)26/h5-11H,4,12-13H2,1-3H3,(H,23,26)(H,24,27)