N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-(2-phenethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-(2-phenethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-(2-phenethylbenzimidazol-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-phenethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-(2-phenethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-(2-phenethylbenzimidazol-1-yl)acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)C

InChI

InChI=1S/C30H35N3O2/c1-5-25-15-11-12-22(2)30(25)33(23(3)21-35-4)29(34)20-32-27-17-10-9-16-26(27)31-28(32)19-18-24-13-7-6-8-14-24/h6-17,23H,5,18-21H2,1-4H3