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

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

Systemtic Name:5-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(2-benzyloxy-3-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(2-benzoxy-3-methoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C22H21N3O3/c1-27-20-9-5-8-16(21(20)28-14-15-6-3-2-4-7-15)13-23-17-10-11-18-19(12-17)25-22(26)24-18/h2-12,23H,13-14H2,1H3,(H2,24,25,26)


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