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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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