[4-(phenylcarbamoyl)phenyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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