2-[(4-cyanophenyl)amino]-2-[3,4-di(propan-2-yloxy)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3,4-di(propan-2-yloxy)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3,4-diisopropoxyphenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-[3,4-di(propan-2-yloxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3,4-di(propan-2-yloxy)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-(3,4-diisopropoxyphenyl)acetate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC(C)C

InChI

InChI=1S/C21H24N2O4/c1-13(2)26-18-10-7-16(11-19(18)27-14(3)4)20(21(24)25)23-17-8-5-15(12-22)6-9-17/h5-11,13-14,20,23H,1-4H3,(H,24,25)/p-1