N,N-dicyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H37N3O3/c1-34-26-18-10-11-19-27(26)35-21-28-30-24-16-8-9-17-25(24)31(28)20-29(33)32(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h8-11,16-19,22-23H,2-7,12-15,20-21H2,1H3