N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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