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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C20H23NO3/c1-3-16-6-4-5-14(2)20(16)21-19(22)10-8-15-7-9-17-18(13-15)24-12-11-23-17/h4-7,9,13H,3,8,10-12H2,1-2H3,(H,21,22)