3,5-dimethoxy-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3,5-dimethoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(1-methylolpropyl)benzamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-4-10(8-15)14-13(16)9-5-11(17-2)7-12(6-9)18-3/h5-7,10,15H,4,8H2,1-3H3,(H,14,16)