[4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H23NO5/c1-16-4-13-22(17(2)14-16)25-24(27)18-5-7-21(8-6-18)30-23(26)15-29-20-11-9-19(28-3)10-12-20/h4-14H,15H2,1-3H3,(H,25,27)