N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2C(OC3=CC=CC=C3O2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2C(OC3=CC=CC=C3O2)C)OCC

InChI

InChI=1S/C22H27NO5/c1-4-25-17-11-10-16(14-20(17)26-5-2)12-13-23-22(24)21-15(3)27-18-8-6-7-9-19(18)28-21/h6-11,14-15,21H,4-5,12-13H2,1-3H3,(H,23,24)