N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-piperonyl-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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