N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O3/c1-24(15-21(26)23-18-13-17(22)7-8-20(18)27-2)14-16-5-3-4-6-19(16)25-9-11-28-12-10-25/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)