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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-p-phenetyl-acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-4-25(14-21(27)24-19-12-16(22)7-6-15(19)3)13-20(26)23-17-8-10-18(11-9-17)28-5-2/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)(H,24,27)