N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OC

InChI

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