N-(4-acetamidophenyl)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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