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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O3/c1-28-20-8-4-5-9-21(20)29-17-12-10-16(11-13-17)24-23(27)15-14-22-25-18-6-2-3-7-19(18)26-22/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)