N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O3/c1-20-13-14-23(17-21(20)2)32-16-8-15-30-25-12-7-6-11-24(25)29-26(30)18-28-27(31)19-33-22-9-4-3-5-10-22/h3-7,9-14,17H,8,15-16,18-19H2,1-2H3,(H,28,31)