4-azanyl-N-[1-(2-hydroxyethyloxy)ethyl]-3-oxidanyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(2-hydroxyethyloxy)ethyl]-3-oxidanyl-benzamide Openeye Name: 4-amino-3-hydroxy-N-[1-(2-hydroxyethoxy)ethyl]benzamide CAS Name: 4-amino-3-hydroxy-N-[1-(2-hydroxyethoxy)ethyl]benzamide IUPAC Name: 4-amino-3-hydroxy-N-[1-(2-hydroxyethoxy)ethyl]benzamide Traditional Name: 4-amino-3-hydroxy-N-[1-(2-hydroxyethoxy)ethyl]benzamide Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-7(17-5-4-14)13-11(16)8-2-3-9(12)10(15)6-8/h2-3,6-7,14-15H,4-5,12H2,1H3,(H,13,16)