N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(1-phenoxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC=C4)C

InChI

InChI=1S/C31H37N3O3/c1-6-24-15-13-14-22(3)30(24)34(23(4)21-36-5)29(35)20-33-27-19-12-11-18-26(27)32-31(33)28(7-2)37-25-16-9-8-10-17-25/h8-19,23,28H,6-7,20-21H2,1-5H3