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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-11-18(14(4)23)13(3)21-19(11)20(24)22-12(2)15-6-7-16-17(10-15)26-9-5-8-25-16/h6-7,10,12,21H,5,8-9H2,1-4H3,(H,22,24)