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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)O

InChI

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