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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-4-14-7-5-6-8-17(14)23-20(26)13-24(2)12-19(25)22-15-9-10-18(27-3)16(21)11-15/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,26)