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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-3-22(2)24-17-15-23(16-18-24)20-32-27-13-8-7-12-26(27)31-28(32)14-9-19-30-29(33)21-34-25-10-5-4-6-11-25/h4-8,10-13,15-18,22H,3,9,14,19-21H2,1-2H3,(H,30,33)