N-[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]acetamide CAS Name: N-[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]acetamide IUPAC Name: N-[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-phenyl-1H-pyrrol-3-yl)phenyl]acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13(21)20-17-9-7-14(8-10-17)16-11-18(19-12-16)15-5-3-2-4-6-15/h2-12,19H,1H3,(H,20,21)