N-(2-phenanthridin-8-ylphenyl)ethanamide

Systemtic Name: N-(2-phenanthridin-8-ylphenyl)ethanamide Openeye Name: N-(2-phenanthridin-8-ylphenyl)acetamide CAS Name: N-[2-(8-phenanthridinyl)phenyl]acetamide IUPAC Name: N-(2-phenanthridin-8-ylphenyl)acetamide Traditional Name: N-(2-phenanthridin-8-ylphenyl)acetamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)C4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16N2O/c1-14(24)23-21-9-5-2-6-18(21)15-10-11-17-16(12-15)13-22-20-8-4-3-7-19(17)20/h2-13H,1H3,(H,23,24)