1-[1-cyanoethyl(phenyl)amino]ethyl N-butylcarbamate

Systemtic Name: 1-[1-cyanoethyl(phenyl)amino]ethyl N-butylcarbamate Openeye Name: 1-[N-(1-cyanoethyl)anilino]ethyl N-butylcarbamate CAS Name: N-butylcarbamic acid 1-[N-(1-cyanoethyl)anilino]ethyl ester IUPAC Name: 1-[N-(1-cyanoethyl)anilino]ethyl N-butylcarbamate Traditional Name: N-butylcarbamic acid 1-[N-(1-cyanoethyl)anilino]ethyl ester Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-5-11-18-16(20)21-14(3)19(13(2)12-17)15-9-7-6-8-10-15/h6-10,13-14H,4-5,11H2,1-3H3,(H,18,20)