5-ethanoyl-2,4-dimethyl-N-phenethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-phenethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-phenethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-phenethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-phenethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-phenethyl-1H-pyrrole-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCC2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCC2=CC=CC=C2)C)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-11-15(12(2)19-16(11)13(3)20)17(21)18-10-9-14-7-5-4-6-8-14/h4-8,19H,9-10H2,1-3H3,(H,18,21)