N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)OC

InChI

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