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

Systemtic Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C23H23N3O3/c1-15-3-5-16(6-4-15)14-29-21-10-7-17(11-22(21)28-2)13-24-18-8-9-19-20(12-18)26-23(27)25-19/h3-12,24H,13-14H2,1-2H3,(H2,25,26,27)