N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-2-3-4-11-23-17-8-5-15(6-9-17)20(22)21-16-7-10-18-19(14-16)25-13-12-24-18/h5-10,14H,2-4,11-13H2,1H3,(H,21,22)