7-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-piperonylamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H20ClNO5/c1-11(2)18(12-3-4-15-16(8-12)25-6-5-24-15)22-20(23)13-7-14(21)19-17(9-13)26-10-27-19/h3-4,7-9,11,18H,5-6,10H2,1-2H3,(H,22,23)/t18-/m1/s1