1-cyanoethyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: 1-cyanoethyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: 1-cyanoethyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid 1-cyanoethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C#N)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O3/c1-13(11-19)23-17(21)12-20-18(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13H,12H2,1H3,(H,20,22)