4-[[2-methoxyethanoyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-methoxyethanoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-methoxyacetyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-methoxy-1-oxoethyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-methoxyacetyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-methoxyacetyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC

InChI

InChI=1S/C13H18N2O3/c1-14-13(17)11-6-4-10(5-7-11)8-15(2)12(16)9-18-3/h4-7H,8-9H2,1-3H3,(H,14,17)