N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-hydroxy-5-methyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4/c1-12-2-4-15(20)14(10-12)18(21)19-7-6-13-3-5-16-17(11-13)23-9-8-22-16/h2-5,10-11,20H,6-9H2,1H3,(H,19,21)