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

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-1,3-benzoxazol-2-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H15NO4/c1-12(19)13-6-2-4-8-15(13)21-11-10-18-14-7-3-5-9-16(14)22-17(18)20/h2-9H,10-11H2,1H3