(phenylmethyl) 2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-2-methylanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetic acid benzyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO4/c1-16-20(24)8-5-9-21(16)25-23(27)18-10-12-19(13-11-18)28-15-22(26)29-14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,25,27)