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

Systemtic Name: N-[2-[2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: N-[2-[2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]-2-oxo-ethoxy]phenyl]propanamide CAS Name: N-[2-[2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-2-oxoethoxy]phenyl]propanamide IUPAC Name: N-[2-[2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-2-oxoethoxy]phenyl]propanamide Traditional Name: N-[2-[2-keto-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]ethoxy]phenyl]propionamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25N3O4/c1-2-28(33)31-24-12-6-8-14-26(24)36-19-29(34)32-25-13-7-5-11-23(25)30-27(32)18-35-22-16-15-20-9-3-4-10-21(20)17-22/h3-17H,2,18-19H2,1H3,(H,31,33)