3-[2-(2-methoxyethoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-methoxyethoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-methoxyethoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-methoxyethoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-methoxyethoxy)acetyl]amino]-N-methyl-benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COCCOC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COCCOC

InChI

InChI=1S/C13H18N2O4/c1-14-13(17)10-4-3-5-11(8-10)15-12(16)9-19-7-6-18-2/h3-5,8H,6-7,9H2,1-2H3,(H,14,17)(H,15,16)