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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O4/c1-3-10-25-17-11-14(6-9-16(17)24-2)18(19(22)23)21-15-7-4-13(12-20)5-8-15/h4-9,11,18,21H,3,10H2,1-2H3,(H,22,23)/p-1