3-[2-(2-methoxyethoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(2-methoxyethoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COCCOC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COCCOC

InChI

InChI=1S/C14H20N2O4/c1-16(2)14(18)11-5-4-6-12(9-11)15-13(17)10-20-8-7-19-3/h4-6,9H,7-8,10H2,1-3H3,(H,15,17)