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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C29H25NO4 MolecularWeight: 451.5131

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO4/c1-20-3-7-22(8-4-20)23-9-15-26(16-10-23)33-19-28(31)34-27-17-11-24(12-18-27)29(32)30-25-13-5-21(2)6-14-25/h3-18H,19H2,1-2H3,(H,30,32)