3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(o-tolyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(o-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3/c1-13-6-2-3-7-15(13)19-18(20)11-10-14-12-21-16-8-4-5-9-17(16)22-14/h2-9,14H,10-12H2,1H3,(H,19,20)