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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N(C)CC2=CC=CC=C2)C

InChI

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