N-[4-(3-ethylbenzo[e]benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-ethylbenzo[e]benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3-ethylbenzo[e]benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(3-ethyl-2-benzo[e]benzimidazolyl)phenyl]acetamide IUPAC Name: N-[4-(3-ethylbenzo[e]benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-ethylbenzo[e]benzimidazol-2-yl)phenyl]acetamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)N=C1C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H19N3O/c1-3-24-19-13-10-15-6-4-5-7-18(15)20(19)23-21(24)16-8-11-17(12-9-16)22-14(2)25/h4-13H,3H2,1-2H3,(H,22,25)