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

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

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