(2-phenoxyphenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-phenoxybenzyl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H19NO5/c23-22(25)18-11-5-7-13-20(18)26-15-21(24)27-14-16-8-4-6-12-19(16)28-17-9-2-1-3-10-17/h1-13H,14-15H2,(H2,23,25)