5-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H22ClN3O3/c1-2-29-21-5-3-4-16(22(21)30-14-15-6-8-17(24)9-7-15)13-25-18-10-11-19-20(12-18)27-23(28)26-19/h3-12,25H,2,13-14H2,1H3,(H2,26,27,28)