N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenoxy)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H21N3O2/c1-14-7-3-6-10-17(14)24-12-11-19(23)20-13-18-21-15-8-4-5-9-16(15)22(18)2/h3-10H,11-13H2,1-2H3,(H,20,23)