N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)OC)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)OC)OCCO2

InChI

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