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

Systemtic Name: N-[2-(5-ethanoyl-6-methyl-6H-phenanthridin-8-yl)phenyl]ethanamide Openeye Name: N-[2-(5-acetyl-6-methyl-6H-phenanthridin-8-yl)phenyl]acetamide CAS Name: N-[2-(5-acetyl-6-methyl-6H-phenanthridin-8-yl)phenyl]acetamide IUPAC Name: N-[2-(5-acetyl-6-methyl-6H-phenanthridin-8-yl)phenyl]acetamide Traditional Name: N-[2-(5-acetyl-6-methyl-6H-phenanthridin-8-yl)phenyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CC=CC=C3NC(=O)C)C4=CC=CC=C4N1C(=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CC=CC=C3NC(=O)C)C4=CC=CC=C4N1C(=O)C

InChI

InChI=1S/C24H22N2O2/c1-15-22-14-18(19-8-4-6-10-23(19)25-16(2)27)12-13-20(22)21-9-5-7-11-24(21)26(15)17(3)28/h4-15H,1-3H3,(H,25,27)