N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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