5-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(m-tolyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(3-methylphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(m-tolyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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