N-phenyl-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-phenyl-2-pyrrol-1-yl-ethanamide Openeye Name: N-phenyl-2-pyrrol-1-yl-acetamide CAS Name: N-phenyl-2-(1-pyrrolyl)acetamide IUPAC Name: N-phenyl-2-pyrrol-1-ylacetamide Traditional Name: N-phenyl-2-pyrrol-1-yl-acetamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC=C2

InChI

InChI=1S/C12H12N2O/c15-12(10-14-8-4-5-9-14)13-11-6-2-1-3-7-11/h1-9H,10H2,(H,13,15)