N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

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