[4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

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