2-azanyl-4,5-dimethoxy-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)-4,5-dimethoxybenzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(1-methylolpropyl)benzamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=C(C=C1N)OC)OC

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=C(C=C1N)OC)OC

InChI

InChI=1S/C13H20N2O4/c1-4-8(7-16)15-13(17)9-5-11(18-2)12(19-3)6-10(9)14/h5-6,8,16H,4,7,14H2,1-3H3,(H,15,17)