N-ethyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-3-27(19-10-5-4-6-11-19)25(29)17-28-23-15-8-7-14-22(23)26-24(28)18-31-21-13-9-12-20(16-21)30-2/h4-16H,3,17-18H2,1-2H3