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

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-allyloxy-3-ethoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)OCC=C

InChI

InChI=1S/C19H21N3O3/c1-3-9-25-17-8-5-13(10-18(17)24-4-2)12-20-14-6-7-15-16(11-14)22-19(23)21-15/h3,5-8,10-11,20H,1,4,9,12H2,2H3,(H2,21,22,23)