N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxy-5-methyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4/c1-11-2-4-14(19)13(8-11)17(20)18-10-12-3-5-15-16(9-12)22-7-6-21-15/h2-5,8-9,19H,6-7,10H2,1H3,(H,18,20)