[4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-2-16-3-11-20(12-4-16)28-15-22(26)29-21-13-5-17(6-14-21)23(27)25-19-9-7-18(24)8-10-19/h3-14H,2,15H2,1H3,(H,25,27)