N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-11(19)12-3-2-4-14(9-12)18-17(20)13-5-6-15-16(10-13)22-8-7-21-15/h2-6,9-10H,7-8H2,1H3,(H,18,20)