N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-piperonyl-acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO5/c24-18-6-2-16(3-7-18)23(27)17-4-8-19(9-5-17)28-13-22(26)25-12-15-1-10-20-21(11-15)30-14-29-20/h1-11H,12-14H2,(H,25,26)