4-[2-(2-methoxyethoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-methoxyethoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)COCCOC

Isomeric SMILES

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

InChI

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