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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(21)15-4-6-16(7-5-15)20-19(22)9-3-14-2-8-17-18(12-14)24-11-10-23-17/h2,4-8,12H,3,9-11H2,1H3,(H,20,22)