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

Systemtic Name: 5-[1-(2-methoxyphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-methoxyphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2-methoxyphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-methoxyphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-methoxyphenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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