5-[1-[(4-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(4-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-methoxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-methoxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-methoxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(p-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=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)OC

InChI

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