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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-isopropoxy-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-isopropoxy-phenyl)acetate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC(C)C

InChI

InChI=1S/C20H22N2O4/c1-4-25-18-11-15(7-10-17(18)26-13(2)3)19(20(23)24)22-16-8-5-14(12-21)6-9-16/h5-11,13,19,22H,4H2,1-3H3,(H,23,24)/p-1