N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-11-9-13(10-14-15(11)20-8-7-19-14)17-16(18)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,18)