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

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-veratryl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)C(=O)N

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)C(=O)N

InChI

InChI=1S/C13H19N3O4/c1-16(13(14)18)8-12(17)15-7-9-4-5-10(19-2)11(6-9)20-3/h4-6H,7-8H2,1-3H3,(H2,14,18)(H,15,17)