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

Systemtic Name: 5-[1-[(4-methylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-methylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-methylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-methylanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(p-toluidino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O/c1-10-3-6-13(7-4-10)17-11(2)12-5-8-14-15(9-12)19-16(20)18-14/h3-9,11,17H,1-2H3,(H2,18,19,20)