1-[1-cyanoethyl(phenyl)amino]ethyl ethanoate

Systemtic Name: 1-[1-cyanoethyl(phenyl)amino]ethyl ethanoate Openeye Name: 1-[N-(1-cyanoethyl)anilino]ethyl acetate CAS Name: acetic acid 1-[N-(1-cyanoethyl)anilino]ethyl ester IUPAC Name: 1-[N-(1-cyanoethyl)anilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-cyanoethyl)anilino]ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-10(9-14)15(11(2)17-12(3)16)13-7-5-4-6-8-13/h4-8,10-11H,1-3H3