N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-15-10-12-19(13-11-15)28-16(2)23(27)24-18-7-5-6-17(14-18)22-25-20-8-3-4-9-21(20)26-22/h3-14,16H,1-2H3,(H,24,27)(H,25,26)