N-[4-(benzimidazol-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-m-anisyloxy-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-28-20-6-4-5-17(13-20)14-29-15-23(27)25-18-9-11-19(12-10-18)26-16-24-21-7-2-3-8-22(21)26/h2-13,16H,14-15H2,1H3,(H,25,27)