N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-21-13-15-23(16-14-21)32-18-8-7-17-30-25-12-6-5-11-24(25)29-26(30)19-28-27(31)20-33-22-9-3-2-4-10-22/h2-6,9-16H,7-8,17-20H2,1H3,(H,28,31)