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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-benzofuranyl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(1-benzofuran-2-yl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(benzofuran-2-yl)ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-11-18(14(4)23)12(2)21-19(11)20(24)22(5)13(3)17-10-15-8-6-7-9-16(15)25-17/h6-10,13,21H,1-5H3