5-[azanyl-(4-ethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(4-ethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(4-ethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(4-ethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(4-ethoxyphenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(p-phenetyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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