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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-3-18-6-12-21(13-7-18)28-16-23(26)29-22-14-8-19(9-15-22)24(27)25-20-10-4-17(2)5-11-20/h4-15H,3,16H2,1-2H3,(H,25,27)