3-azanyl-N-[1,4-bis(oxidanyl)butan-2-yl]benzamide

Systemtic Name: 3-azanyl-N-[1,4-bis(oxidanyl)butan-2-yl]benzamide Openeye Name: 3-amino-N-[3-hydroxy-1-(hydroxymethyl)propyl]benzamide CAS Name: 3-amino-N-(1,4-dihydroxybutan-2-yl)benzamide IUPAC Name: 3-amino-N-(1,4-dihydroxybutan-2-yl)benzamide Traditional Name: 3-amino-N-(3-hydroxy-1-methylol-propyl)benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC(CCO)CO

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC(CCO)CO

InChI

InChI=1S/C11H16N2O3/c12-9-3-1-2-8(6-9)11(16)13-10(7-15)4-5-14/h1-3,6,10,14-15H,4-5,7,12H2,(H,13,16)