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

Systemtic Name: 3,4-diethoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3,4-diethoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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