N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]acetamide CAS Name: N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]acetamide IUPAC Name: N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]acetamide Traditional Name: N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H22N2O/c1-14(24)23-19-11-5-4-9-17(19)18-10-6-12-20-21(18)16-8-3-2-7-15(16)13-22-20/h2-5,7-9,11,13,18,20-21H,6,10,12H2,1H3,(H,23,24)