N-(6-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-benzamide

Systemtic Name: N-(6-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-benzamide Openeye Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-benzamide CAS Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methylbenzamide IUPAC Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methylbenzamide Traditional Name: N-(6-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2OCCO3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2OCCO3)C(=O)C

InChI

InChI=1S/C18H17NO4/c1-11-3-5-13(6-4-11)18(21)19-16-14(12(2)20)7-8-15-17(16)23-10-9-22-15/h3-8H,9-10H2,1-2H3,(H,19,21)