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

Systemtic Name: N-phenethyl-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-phenethylacetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-phenethyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c24-20(22-14-13-17-8-3-1-4-9-17)16-23-15-7-12-19(23)21(25)18-10-5-2-6-11-18/h1-12,15H,13-14,16H2,(H,22,24)