2-(phenanthridin-6-ylmethoxy)benzamide

Systemtic Name: 2-(phenanthridin-6-ylmethoxy)benzamide Openeye Name: 2-(phenanthridin-6-ylmethoxy)benzamide CAS Name: 2-(6-phenanthridinylmethoxy)benzamide IUPAC Name: 2-(phenanthridin-6-ylmethoxy)benzamide Traditional Name: 2-(phenanthridin-6-ylmethoxy)benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C21H16N2O2/c22-21(24)17-10-4-6-12-20(17)25-13-19-16-9-2-1-7-14(16)15-8-3-5-11-18(15)23-19/h1-12H,13H2,(H2,22,24)