2-(4-cyanophenoxy)ethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O5/c25-16-18-6-10-20(11-7-18)29-14-15-30-23(27)17-26-24(28)19-8-12-22(13-9-19)31-21-4-2-1-3-5-21/h1-13H,14-15,17H2,(H,26,28)