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

Systemtic Name: 4-[[2-methoxypropanoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-methoxypropanoyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-methoxy-1-oxopropyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-methoxypropanoyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-methoxypropanoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(19-4)14(18)16(3)9-11-5-7-12(8-6-11)13(17)15-2/h5-8,10H,9H2,1-4H3,(H,15,17)