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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-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(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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