(phenylmethyl) 2-[[3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]ethanoate Openeye Name: benzyl 2-[[3-(p-tolyl)-1,2-benzoxazol-6-yl]oxy]acetate CAS Name: 2-[[3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(4-methylphenyl)-1,2-benzoxazol-6-yl]oxy]acetate Traditional Name: 2-[3-(p-tolyl)indoxazen-6-yl]oxyacetic acid benzyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-16-7-9-18(10-8-16)23-20-12-11-19(13-21(20)28-24-23)26-15-22(25)27-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3