3,4-diethoxy-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3,4-diethoxy-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-methylolpropyl)benzamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C15H23NO4/c1-4-12(10-17)16-15(18)11-7-8-13(19-5-2)14(9-11)20-6-3/h7-9,12,17H,4-6,10H2,1-3H3,(H,16,18)