N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrrole-2-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H16N2O4/c1-10(19)11-7-13(17-9-11)16(20)18-12-3-4-14-15(8-12)22-6-2-5-21-14/h3-4,7-9,17H,2,5-6H2,1H3,(H,18,20)