N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO6/c1-5-23(14-15-6-7-17-18(10-15)29-9-8-28-17)21(24)13-16-11-19(25-2)22(27-4)20(12-16)26-3/h6-7,10-12H,5,8-9,13-14H2,1-4H3