5-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2-hydroxy-4-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-hydroxy-4-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(C=C2)NC(=O)N3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(C=C2)NC(=O)N3)O

InChI

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