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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxybenzamide Traditional Name: 4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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