N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H21N3O4/c1-28-16-8-10-17(11-9-16)30-14-22(27)24-20-13-15(7-12-21(20)29-2)23-25-18-5-3-4-6-19(18)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)