N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O3/c1-4-23-13-10-14-24(5-2)32(23)35(22-37-3)31(36)20-34-28-18-9-8-17-27(28)33-30(34)21-38-29-19-11-15-25-12-6-7-16-26(25)29/h6-19H,4-5,20-22H2,1-3H3