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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(4-isopropoxy-3-methoxy-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-propan-2-yloxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-methoxy-4-propan-2-yloxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(4-isopropoxy-3-methoxy-phenyl)acetate Formula: C19H19N2O4- MolecularWeight: 339.36516

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12(2)25-16-9-6-14(10-17(16)24-3)18(19(22)23)21-15-7-4-13(11-20)5-8-15/h4-10,12,18,21H,1-3H3,(H,22,23)/p-1