N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H18ClNO4/c1-11-17(24-16-8-3-2-7-15(16)23-11)18(22)20-10-14(21)12-5-4-6-13(19)9-12/h2-9,11,14,17,21H,10H2,1H3,(H,20,22)