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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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