[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16-6-10-19(11-7-16)24-23(26)18-8-12-20(13-9-18)28-22(25)15-27-21-5-3-4-17(2)14-21/h3-14H,15H2,1-2H3,(H,24,26)