1-[1-cyanoethyl-(3-methylphenyl)amino]ethyl ethanoate

Systemtic Name: 1-[1-cyanoethyl-(3-methylphenyl)amino]ethyl ethanoate Openeye Name: 1-[N-(1-cyanoethyl)-3-methyl-anilino]ethyl acetate CAS Name: acetic acid 1-[N-(1-cyanoethyl)-3-methylanilino]ethyl ester IUPAC Name: 1-[N-(1-cyanoethyl)-3-methylanilino]ethyl acetate Traditional Name: acetic acid 1-[N-(1-cyanoethyl)-3-methyl-anilino]ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)C#N)C(C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)C#N)C(C)OC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-10-6-5-7-14(8-10)16(11(2)9-15)12(3)18-13(4)17/h5-8,11-12H,1-4H3