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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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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=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO5/c1-16-3-7-18(8-4-16)24-23(26)17-5-9-21(10-6-17)29-22(25)15-28-20-13-11-19(27-2)12-14-20/h3-14H,15H2,1-2H3,(H,24,26)