[4-(phenylcarbamoyl)phenyl] 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-2-8-18-9-6-7-12-22(18)28-17-23(26)29-21-15-13-19(14-16-21)24(27)25-20-10-4-3-5-11-20/h2-7,9-16H,1,8,17H2,(H,25,27)