2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)-N-phenyl-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)-N-phenylacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenylacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)-N-phenyl-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-19(17-32-2)30(21-8-4-3-5-9-21)26(31)16-29-24-11-7-6-10-23(24)28-25(29)18-33-22-14-12-20(27)13-15-22/h3-15,19H,16-18H2,1-2H3