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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenoxymethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenoxymethyl)benzamide Traditional Name: 4-(phenoxymethyl)-N-piperonyl-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

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