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

Systemtic Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(3-methyl-2-benzo[e]benzimidazolyl)phenyl]acetamide IUPAC Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c1-13(24)21-16-10-7-15(8-11-16)20-22-19-17-6-4-3-5-14(17)9-12-18(19)23(20)2/h3-12H,1-2H3,(H,21,24)