3,4,5-triethoxy-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)COC

InChI

InChI=1S/C17H27NO5/c1-6-21-14-9-13(17(19)18-12(4)11-20-5)10-15(22-7-2)16(14)23-8-3/h9-10,12H,6-8,11H2,1-5H3,(H,18,19)