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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c24-22(27)19-8-4-5-9-20(19)29-15-21(26)30-14-16-10-12-17(13-11-16)23(28)25-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,24,27)(H,25,28)