N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3)Cl)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-16-11-17(24-2)14(10-13(16)20)21-19(22)6-4-12-3-5-15-18(9-12)26-8-7-25-15/h3,5,9-11H,4,6-8H2,1-2H3,(H,21,22)