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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-11(20-18(22)15-8-14(10-19-15)12(2)21)13-4-5-16-17(9-13)24-7-3-6-23-16/h4-5,8-11,19H,3,6-7H2,1-2H3,(H,20,22)