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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO6/c1-23-17-9-14(10-18(24-2)20(17)25-3)11-19(22)21-12-13-4-5-15-16(8-13)27-7-6-26-15/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,21,22)