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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O3/c1-31(2,3)22-16-17-28(36-4)25(18-22)33-30(35)19-34-26-14-8-7-13-24(26)32-29(34)20-37-27-15-9-11-21-10-5-6-12-23(21)27/h5-18H,19-20H2,1-4H3,(H,33,35)