N,N-di(butan-2-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-5-20(3)31(21(4)6-2)28(32)18-30-25-16-10-9-15-24(25)29-27(30)19-33-26-17-11-13-22-12-7-8-14-23(22)26/h7-17,20-21H,5-6,18-19H2,1-4H3