N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyloxy-5-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-piperonyl-benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO4/c23-17-7-9-19(26-13-15-4-2-1-3-5-15)18(11-17)22(25)24-12-16-6-8-20-21(10-16)28-14-27-20/h1-11H,12-14H2,(H,24,25)