3,5-diacetamido-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 3,5-diacetamido-N-(1,3-benzodioxol-5-yl)benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-10(22)19-14-5-12(6-15(7-14)20-11(2)23)18(24)21-13-3-4-16-17(8-13)26-9-25-16/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)