[2-(2-azanyl-6-methyl-phenyl)-3-cyano-butan-2-yl] ethanoate

Systemtic Name: [2-(2-azanyl-6-methyl-phenyl)-3-cyano-butan-2-yl] ethanoate Openeye Name: [1-(2-amino-6-methyl-phenyl)-2-cyano-1-methyl-propyl] acetate CAS Name: acetic acid [2-(2-amino-6-methylphenyl)-3-cyanobutan-2-yl] ester IUPAC Name: [2-(2-amino-6-methylphenyl)-3-cyanobutan-2-yl] acetate Traditional Name: acetic acid [1-(2-amino-6-methyl-phenyl)-2-cyano-1-methyl-propyl] ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-9-6-5-7-12(16)13(9)14(4,10(2)8-15)18-11(3)17/h5-7,10H,16H2,1-4H3