N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-phenylphenoxy)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16(23(27)24-15-22-25-20-9-5-6-10-21(20)26-22)28-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)