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

Systemtic Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O3/c1-20-14-15-24(18-21(20)2)33-17-9-16-31-26-13-8-7-12-25(26)30-28(31)22(3)29-27(32)19-34-23-10-5-4-6-11-23/h4-8,10-15,18,22H,9,16-17,19H2,1-3H3,(H,29,32)