N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-homopiperonyl-2-phenoxy-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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