2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H17NO4/c1-11-2-4-13(14(19)8-11)18-17(20)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)