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

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)acetate CAS Name: 2-(4-propylphenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)acetate Traditional Name: 2-(4-propylphenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO4/c1-2-3-17-4-12-21(13-5-17)29-16-23(27)30-22-14-6-18(7-15-22)24(28)26-20-10-8-19(25)9-11-20/h4-15H,2-3,16H2,1H3,(H,26,28)