2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-benzyl-acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-benzylacetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-benzyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-19(21-14-16-8-3-1-4-9-16)15-22-13-7-12-18(22)20(24)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,21,23)