[4-(phenylcarbamoyl)phenyl]methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18N2O4/c24-14-19-6-4-5-9-21(19)28-16-22(26)29-15-17-10-12-18(13-11-17)23(27)25-20-7-2-1-3-8-20/h1-13H,15-16H2,(H,25,27)