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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC(=C(C=C1)OCC(C)(C)C)C#N

Isomeric SMILES

CCOC(=O)CNC1=CC(=C(C=C1)OCC(C)(C)C)C#N

InChI

InChI=1S/C16H22N2O3/c1-5-20-15(19)10-18-13-6-7-14(12(8-13)9-17)21-11-16(2,3)4/h6-8,18H,5,10-11H2,1-4H3