2-[3,5-bis(methoxymethyl)phenyl]-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[3,5-bis(methoxymethyl)phenyl]-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-[3,5-bis(methoxymethyl)phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-[3,5-bis(methoxymethyl)phenyl]-2-(4-cyanoanilino)acetate IUPAC Name: 2-[3,5-bis(methoxymethyl)phenyl]-2-(4-cyanoanilino)acetate Traditional Name: 2-[3,5-bis(methoxymethyl)phenyl]-2-(4-cyanoanilino)acetate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)COC

Isomeric SMILES

COCC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)COC

InChI

InChI=1S/C19H20N2O4/c1-24-11-14-7-15(12-25-2)9-16(8-14)18(19(22)23)21-17-5-3-13(10-20)4-6-17/h3-9,18,21H,11-12H2,1-2H3,(H,22,23)/p-1