2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19(2)29(20-9-5-4-6-10-20)26(30)17-28-24-12-8-7-11-23(24)27-25(28)18-32-22-15-13-21(31-3)14-16-22/h4-16,19H,17-18H2,1-3H3