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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

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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)OC

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)OC

InChI

InChI=1S/C29H25NO5/c1-20-3-5-21(6-4-20)22-7-13-26(14-8-22)34-19-28(31)35-27-15-9-23(10-16-27)29(32)30-24-11-17-25(33-2)18-12-24/h3-18H,19H2,1-2H3,(H,30,32)