3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylphenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethylphenyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-2-15-5-3-4-6-16(15)20-19(21)10-8-14-7-9-17-18(13-14)23-12-11-22-17/h3-7,9,13H,2,8,10-12H2,1H3,(H,20,21)