N-[2-[2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]ethoxy]phenyl]acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O4/c1-19(32)29-23-13-5-7-15-26(23)35-18-28(33)31-24-14-6-4-12-22(24)30-27(31)17-34-25-16-8-10-20-9-2-3-11-21(20)25/h2-16H,17-18H2,1H3,(H,29,32)