5-methyl-3-(2-phenoxyethanoyl)-1,3-benzoxazol-2-one

Systemtic Name: 5-methyl-3-(2-phenoxyethanoyl)-1,3-benzoxazol-2-one Openeye Name: 5-methyl-3-(2-phenoxyacetyl)-1,3-benzoxazol-2-one CAS Name: 5-methyl-3-(1-oxo-2-phenoxyethyl)-1,3-benzoxazol-2-one IUPAC Name: 5-methyl-3-(2-phenoxyacetyl)-1,3-benzoxazol-2-one Traditional Name: 5-methyl-3-(2-phenoxyacetyl)-1,3-benzoxazol-2-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c1-11-7-8-14-13(9-11)17(16(19)21-14)15(18)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3