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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H20N2O4/c1-10-16(12(3)21)11(2)19-17(10)18(22)20-13-5-6-14-15(9-13)24-8-4-7-23-14/h5-6,9,19H,4,7-8H2,1-3H3,(H,20,22)