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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-[methyl(p-anisyl)amino]ethyl]-methyl-amino]acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H26ClN3O4/c1-24(13-20(26)23-18-11-16(22)7-10-19(18)29-4)14-21(27)25(2)12-15-5-8-17(28-3)9-6-15/h5-11H,12-14H2,1-4H3,(H,23,26)