2-[2-(2-acetamidophenoxy)ethanoyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

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