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

Systemtic Name: 2-phenoxy-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]-2-phenoxy-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-21(2)23-16-14-22(15-17-23)19-31-26-12-7-6-11-25(26)30-27(31)13-8-18-29-28(32)20-33-24-9-4-3-5-10-24/h3-7,9-12,14-17,21H,8,13,18-20H2,1-2H3,(H,29,32)