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

Systemtic Name: 3,4-diethoxy-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3,4-diethoxy-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)CO)OCC

InChI

InChI=1S/C14H21NO4/c1-4-18-12-7-6-11(8-13(12)19-5-2)14(17)15-10(3)9-16/h6-8,10,16H,4-5,9H2,1-3H3,(H,15,17)