N-(3-ethanoylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-acetylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-11(20)12-4-3-5-14(8-12)19-18(21)13-9-15(22-2)17-16(10-13)23-6-7-24-17/h3-5,8-10H,6-7H2,1-2H3,(H,19,21)