N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)OC

InChI

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