3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)O

InChI

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