3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)propionamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCO3)OC)Cl

InChI

InChI=1S/C18H18ClNO5/c1-22-15-9-13(16(23-2)8-12(15)19)20-18(21)6-4-11-3-5-14-17(7-11)25-10-24-14/h3,5,7-9H,4,6,10H2,1-2H3,(H,20,21)