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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-propoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-propoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-propoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-2-11-22-15-9-7-14(8-10-15)19(21)20-12-16-13-23-17-5-3-4-6-18(17)24-16/h3-10,16H,2,11-13H2,1H3,(H,20,21)