2-[methyl(pentan-2-yl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[methyl(pentan-2-yl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H28N2O4/c1-7-8-12(2)19(3)11-16(20)18-13-9-14(21-4)17(23-6)15(10-13)22-5/h9-10,12H,7-8,11H2,1-6H3,(H,18,20)