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

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-isobutylbenzimidazol-1-yl)-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-isobutylbenzimidazol-1-yl)-N-(methoxymethyl)acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CC(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CC(C)C

InChI

InChI=1S/C25H33N3O2/c1-6-19-11-10-12-20(7-2)25(19)28(17-30-5)24(29)16-27-22-14-9-8-13-21(22)26-23(27)15-18(3)4/h8-14,18H,6-7,15-17H2,1-5H3