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

Systemtic Name: (phenylmethyl) 2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetic acid benzyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO5/c1-28-21-12-9-18(13-20(21)24)25-23(27)17-7-10-19(11-8-17)29-15-22(26)30-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,27)