N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C16H25ClN2O3/c1-6-7-11(2)19(3)10-16(20)18-13-9-14(21-4)12(17)8-15(13)22-5/h8-9,11H,6-7,10H2,1-5H3,(H,18,20)