N-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-piperonyl-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(22-13-15-9-10-19-20(11-15)25-14-24-19)16-5-4-8-18(12-16)26-17-6-2-1-3-7-17/h1-12H,13-14H2,(H,22,23)