[4-(phenylcarbamoyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23NO4/c1-20-7-9-21(10-8-20)22-11-15-25(16-12-22)32-19-27(30)33-26-17-13-23(14-18-26)28(31)29-24-5-3-2-4-6-24/h2-18H,19H2,1H3,(H,29,31)