3-[2-(2-hydroxyethyloxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-hydroxyethyloxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-hydroxyethoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c12-11(16)8-2-1-3-9(6-8)13-10(15)7-17-5-4-14/h1-3,6,14H,4-5,7H2,(H2,12,16)(H,13,15)