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

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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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=CC=C3CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3CC=C)C

InChI

InChI=1S/C26H25NO4/c1-4-7-20-8-5-6-9-24(20)30-17-25(28)31-22-13-11-21(12-14-22)26(29)27-23-15-10-18(2)16-19(23)3/h4-6,8-16H,1,7,17H2,2-3H3,(H,27,29)