3-(1,3-benzodioxol-5-yl)-N-[2-(2-chloranylphenoxy)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chloranylphenoxy)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chlorophenoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chlorophenoxy)phenyl]propionamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

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