4-[[ethanoyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[ethanoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[acetyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[acetyl(methyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[acetyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[acetyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(15)14(3)8-10-4-6-11(7-5-10)12(16)13-2/h4-7H,8H2,1-3H3,(H,13,16)