N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-3-21(2)23-15-13-22(14-16-23)19-31-26-12-8-7-11-25(26)30-27(31)17-18-29-28(32)20-33-24-9-5-4-6-10-24/h4-16,21H,3,17-20H2,1-2H3,(H,29,32)