4-ethanoyl-N,3,5-trimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[4-(methylcarbamoyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-11-16(13(3)23)12(2)21-17(11)19(25)22(5)10-14-6-8-15(9-7-14)18(24)20-4/h6-9,21H,10H2,1-5H3,(H,20,24)