2-[(4-cyanophenyl)amino]-2-[3-(1-hydroxyethyl)-4-methoxy-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-(1-hydroxyethyl)-4-methoxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-(1-hydroxyethyl)-4-methoxy-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-(1-hydroxyethyl)-4-methoxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-(1-hydroxyethyl)-4-methoxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-(1-hydroxyethyl)-4-methoxy-phenyl]acetate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11(21)15-9-13(5-8-16(15)24-2)17(18(22)23)20-14-6-3-12(10-19)4-7-14/h3-9,11,17,20-21H,1-2H3,(H,22,23)/p-1