(3-cyanophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (3-cyanobenzyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC(=C3)C#N

InChI

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