2-(4-methoxyphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15-3-12-20-21(13-15)26-23(25-20)16-4-6-17(7-5-16)24-22(27)14-29-19-10-8-18(28-2)9-11-19/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)