N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C19H20ClNO6/c1-23-16-6-11(7-17(24-2)19(16)25-3)4-5-18(22)21-13-9-15-14(8-12(13)20)26-10-27-15/h6-9H,4-5,10H2,1-3H3,(H,21,22)