3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-phenoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-phenoxy-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-phenoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-phenoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-phenoxy-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=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

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