3-[2-(4-azanylphenoxy)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-azanylphenoxy)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-aminophenoxy)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-aminophenoxy)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-aminophenoxy)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-aminophenoxy)ethyl]-1,3-benzoxazol-2-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O3/c16-11-5-7-12(8-6-11)19-10-9-17-13-3-1-2-4-14(13)20-15(17)18/h1-8H,9-10,16H2