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

Systemtic Name: 5-chloranyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[1-(3-isopropoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[1-(3-propan-2-yloxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[1-(3-propan-2-yloxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[1-(3-isopropoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClNO4/c1-12(2)26-16-6-4-5-14(9-16)13(3)22-20(23)15-10-17(21)19-18(11-15)24-7-8-25-19/h4-6,9-13H,7-8H2,1-3H3,(H,22,23)