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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-3-20(2)22-15-13-21(14-16-22)18-30-25-12-8-7-11-24(25)29-26(30)17-28-27(31)19-32-23-9-5-4-6-10-23/h4-16,20H,3,17-19H2,1-2H3,(H,28,31)