3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O4/c1-11(20)18-13-4-2-3-12(9-13)17(21)19-14-5-6-15-16(10-14)23-8-7-22-15/h2-6,9-10H,7-8H2,1H3,(H,18,20)(H,19,21)