N-[2-(5-ethanoyl-6H-phenanthridin-8-yl)phenyl]ethanamide

Systemtic Name: N-[2-(5-ethanoyl-6H-phenanthridin-8-yl)phenyl]ethanamide Openeye Name: N-[2-(5-acetyl-6H-phenanthridin-8-yl)phenyl]acetamide CAS Name: N-[2-(5-acetyl-6H-phenanthridin-8-yl)phenyl]acetamide IUPAC Name: N-[2-(5-acetyl-6H-phenanthridin-8-yl)phenyl]acetamide Traditional Name: N-[2-(5-acetyl-6H-phenanthridin-8-yl)phenyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-15(26)24-22-9-5-3-7-20(22)17-11-12-19-18(13-17)14-25(16(2)27)23-10-6-4-8-21(19)23/h3-13H,14H2,1-2H3,(H,24,26)