2-[ethanoyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[ethanoyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-acetamide CAS Name: 2-[acetyl-(1-methyl-2-pyrrolyl)amino]-N-phenylacetamide IUPAC Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]-N-phenylacetamide Traditional Name: 2-[acetyl-(1-methylpyrrol-2-yl)amino]-N-phenyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=CN2C

Isomeric SMILES

CC(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=CN2C

InChI

InChI=1S/C15H17N3O2/c1-12(19)18(15-9-6-10-17(15)2)11-14(20)16-13-7-4-3-5-8-13/h3-10H,11H2,1-2H3,(H,16,20)