N-(2,6-diethylphenyl)-2-[(2S)-2-ethyl-2,3-dihydrobenzimidazol-1-yl]-N-(methoxymethyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2S)-2-ethyl-2,3-dihydrobenzimidazol-1-yl]-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(2S)-2-ethyl-2,3-dihydrobenzimidazol-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2S)-2-ethyl-2,3-dihydrobenzimidazol-1-yl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(2S)-2-ethyl-2,3-dihydrobenzimidazol-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(2S)-2-ethyl-2,3-dihydrobenzimidazol-1-yl]-N-(methoxymethyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=CC=CC=C2N1CC(=O)N(COC)C3=C(C=CC=C3CC)CC

Isomeric SMILES

CC[C@H]1NC2=CC=CC=C2N1CC(=O)N(COC)C3=C(C=CC=C3CC)CC

InChI

InChI=1S/C23H31N3O2/c1-5-17-11-10-12-18(6-2)23(17)26(16-28-4)22(27)15-25-20-14-9-8-13-19(20)24-21(25)7-3/h8-14,21,24H,5-7,15-16H2,1-4H3/t21-/m0/s1