5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OCC

InChI

InChI=1S/C21H24ClNO5/c1-3-25-17-6-5-14(11-18(17)26-4-2)7-8-23-21(24)15-12-16(22)20-19(13-15)27-9-10-28-20/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,23,24)