N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3,5-trimethyl-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)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O4/c1-11-17(13(3)22)12(2)20-18(11)19(23)21(4)10-14-5-6-15-16(9-14)25-8-7-24-15/h5-6,9,20H,7-8,10H2,1-4H3