N-(5-chloranyl-2-methoxy-phenyl)-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-4-15-7-5-6-8-17(15)23-21(27)14-25(2)12-11-20(26)24-18-13-16(22)9-10-19(18)28-3/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,27)(H,24,26)