N-(4-acetamido-3-chloranyl-phenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C21H25ClN4O3/c1-4-15-7-5-6-8-18(15)25-21(29)13-26(3)12-20(28)24-16-9-10-19(17(22)11-16)23-14(2)27/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)