2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(methylcarbamoyl)acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O4/c1-16-15(20)17-14(19)10-18(2)8-7-11-5-6-12(21-3)13(9-11)22-4/h5-6,9H,7-8,10H2,1-4H3,(H2,16,17,19,20)