2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)C)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(=O)C)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C21H24ClN3O3/c1-4-25(13-21(28)24-19-11-17(22)8-5-14(19)2)12-20(27)23-18-9-6-16(7-10-18)15(3)26/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,28)