N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O2/c1-5-17-10-9-11-18(6-2)22(17)25(15-27-4)21(26)14-24-16(3)23-19-12-7-8-13-20(19)24/h7-13H,5-6,14-15H2,1-4H3