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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-benzofuranyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(1-benzofuran-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O3/c1-10-17(13(4)22)12(3)20-18(10)19(23)21-11(2)16-9-14-7-5-6-8-15(14)24-16/h5-9,11,20H,1-4H3,(H,21,23)