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

Systemtic Name: 3-[3-(4-azanylphenoxy)propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-(4-aminophenoxy)propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-(4-aminophenoxy)propyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(4-aminophenoxy)propyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-(4-aminophenoxy)propyl]-1,3-benzoxazol-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O3/c17-12-6-8-13(9-7-12)20-11-3-10-18-14-4-1-2-5-15(14)21-16(18)19/h1-2,4-9H,3,10-11,17H2