2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]ethanoic acid Openeye Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]acetic acid CAS Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxyphenyl]acetic acid IUPAC Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxyphenyl]acetic acid Traditional Name: 2-(4-cyanoanilino)-2-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]acetic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C18H18N2O5/c1-24-14-6-7-15(16(10-14)25-9-8-21)17(18(22)23)20-13-4-2-12(11-19)3-5-13/h2-7,10,17,20-21H,8-9H2,1H3,(H,22,23)