5-[1-[(2-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(2-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-methoxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2-methoxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-methoxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(o-anisidino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H17N3O2/c1-10(17-13-5-3-4-6-15(13)21-2)11-7-8-12-14(9-11)19-16(20)18-12/h3-10,17H,1-2H3,(H2,18,19,20)