N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO5/c1-12(18-11-24-15-6-4-5-7-16(15)25-18)20-19(21)13-8-9-14(22-2)17(10-13)23-3/h4-10,12,18H,11H2,1-3H3,(H,20,21)