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

Systemtic Name: 5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(o-anisylamino)-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N3O2/c1-20-14-5-3-2-4-10(14)9-16-11-6-7-12-13(8-11)18-15(19)17-12/h2-8,16H,9H2,1H3,(H2,17,18,19)