[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-ethylphenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-ethylphenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-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(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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