4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-10(19)17-12-4-2-11(3-5-12)16(20)18-13-6-7-14-15(8-13)22-9-21-14/h2-8H,9H2,1H3,(H,17,19)(H,18,20)