2-[[3-cyano-4-(2,2-dimethylpropoxy)phenyl]amino]ethyl ethanoate

Systemtic Name: 2-[[3-cyano-4-(2,2-dimethylpropoxy)phenyl]amino]ethyl ethanoate Openeye Name: 2-[3-cyano-4-(2,2-dimethylpropoxy)anilino]ethyl acetate CAS Name: acetic acid 2-[3-cyano-4-(2,2-dimethylpropoxy)anilino]ethyl ester IUPAC Name: 2-[3-cyano-4-(2,2-dimethylpropoxy)anilino]ethyl acetate Traditional Name: acetic acid 2-(3-cyano-4-neopentyloxy-anilino)ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC1=CC(=C(C=C1)OCC(C)(C)C)C#N

Isomeric SMILES

CC(=O)OCCNC1=CC(=C(C=C1)OCC(C)(C)C)C#N

InChI

InChI=1S/C16H22N2O3/c1-12(19)20-8-7-18-14-5-6-15(13(9-14)10-17)21-11-16(2,3)4/h5-6,9,18H,7-8,11H2,1-4H3