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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-o-phenetyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-2-22-16-6-4-3-5-15(16)20-19(21)10-8-14-7-9-17-18(13-14)24-12-11-23-17/h3-7,9,13H,2,8,10-12H2,1H3,(H,20,21)