N,N-bis(2-methylpropyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2/c1-20(2)16-30(17-21(3)4)28(32)18-31-25-14-8-7-13-24(25)29-27(31)19-33-26-15-9-11-22-10-5-6-12-23(22)26/h5-15,20-21H,16-19H2,1-4H3