ethyl 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-2-phenyl-acetate CAS Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-2-phenylacetate Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO4/c1-2-26-23(25)21(16-10-4-3-5-11-16)27-19-14-8-6-12-17(19)22-24-18-13-7-9-15-20(18)28-22/h3-15,21H,2H2,1H3