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

Systemtic Name: 2-phenoxy-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

InChI

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