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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2=NC3=CC=CC=C3N2C

InChI

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