N-(5-acetamido-2-methoxy-phenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N4O4/c1-19(34)30-22-12-14-27(36-2)25(16-22)32-29(35)17-33-26-10-6-5-9-24(26)31-28(33)18-37-23-13-11-20-7-3-4-8-21(20)15-23/h3-16H,17-18H2,1-2H3,(H,30,34)(H,32,35)