2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C)CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)CN(C)CC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-15-14(19)16-12(18)9-17(2)8-10-6-5-7-11(20-3)13(10)21-4/h5-7H,8-9H2,1-4H3,(H2,15,16,18,19)