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

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-(phenylmethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-benzyl-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-(phenylmethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-benzyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-benzyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCC2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC2=CC=CC=C2)C)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-10-14(11(2)18-15(10)12(3)19)16(20)17-9-13-7-5-4-6-8-13/h4-8,18H,9H2,1-3H3,(H,17,20)