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

Systemtic Name: (phenylmethyl) 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(4-chloroanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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