[4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-2-5-17-6-3-4-7-22(17)29-16-23(27)30-21-14-8-18(9-15-21)24(28)26-20-12-10-19(25)11-13-20/h2-4,6-15H,1,5,16H2,(H,26,28)