N-[2-(6-methylphenanthridin-8-yl)phenyl]ethanamide

Systemtic Name: N-[2-(6-methylphenanthridin-8-yl)phenyl]ethanamide Openeye Name: N-[2-(6-methylphenanthridin-8-yl)phenyl]acetamide CAS Name: N-[2-(6-methyl-8-phenanthridinyl)phenyl]acetamide IUPAC Name: N-[2-(6-methylphenanthridin-8-yl)phenyl]acetamide Traditional Name: N-[2-(6-methylphenanthridin-8-yl)phenyl]acetamide Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C22H18N2O/c1-14-20-13-16(17-7-3-5-9-21(17)24-15(2)25)11-12-18(20)19-8-4-6-10-22(19)23-14/h3-13H,1-2H3,(H,24,25)