N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-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=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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