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

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)ethanoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)acetate CAS Name: 2-(4-propylphenoxy)acetic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(4-propylphenoxy)acetate Traditional Name: 2-(4-propylphenoxy)acetic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H27NO4/c1-4-5-20-7-11-22(12-8-20)30-17-25(28)31-23-13-9-21(10-14-23)26(29)27-24-15-6-18(2)16-19(24)3/h6-16H,4-5,17H2,1-3H3,(H,27,29)