4-ethanoyl-N,3,5-trimethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-benzyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-benzyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-benzyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-15(13(3)20)12(2)18-16(11)17(21)19(4)10-14-8-6-5-7-9-14/h5-9,18H,10H2,1-4H3