2-(1,3-benzodioxol-5-ylmethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N-(phenylmethyl)benzamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N-benzyl-benzamide CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N-(phenylmethyl)benzamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N-benzylbenzamide Traditional Name: N-benzyl-2-piperonyloxy-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-22(23-13-16-6-2-1-3-7-16)18-8-4-5-9-19(18)25-14-17-10-11-20-21(12-17)27-15-26-20/h1-12H,13-15H2,(H,23,24)