(phenylmethyl) 2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-(o-tolylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(2-methylanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(o-tolylcarbamoyl)phenoxy]acetic acid benzyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17-7-5-6-10-21(17)24-23(26)19-11-13-20(14-12-19)27-16-22(25)28-15-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,24,26)