N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O4/c1-11-17(13(3)22)12(2)21-18(11)19(23)20-7-6-14-4-5-15-16(10-14)25-9-8-24-15/h4-5,10,21H,6-9H2,1-3H3,(H,20,23)