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

Systemtic Name: (phenylmethyl) 2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-chloroanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetic acid benzyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c23-19-8-4-5-9-20(19)24-22(26)17-10-12-18(13-11-17)27-15-21(25)28-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)