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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: N-(methylcarbamoyl)-2-[methyl(veratryl)amino]propionamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)N(C)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O4/c1-10(14(19)17-15(20)16-2)18(3)9-11-6-7-12(21-4)13(8-11)22-5/h6-8,10H,9H2,1-5H3,(H2,16,17,19,20)