N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N,2-dimethyl-N-o-veratryl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO5/c1-13-18(26-16-10-6-5-9-15(16)25-13)20(22)21(2)12-14-8-7-11-17(23-3)19(14)24-4/h5-11,13,18H,12H2,1-4H3