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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16(17-9-4-2-5-10-17)22-20(24)15-23-14-8-13-19(23)21(25)18-11-6-3-7-12-18/h2-14,16H,15H2,1H3,(H,22,24)