2-[(4-cyanophenyl)amino]-2-(3-ethoxy-5-propyl-phenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethoxy-5-propyl-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-ethoxy-5-propyl-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethoxy-5-propylphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethoxy-5-propylphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-ethoxy-5-propyl-phenyl)acetate Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)OCC)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC1=CC(=CC(=C1)OCC)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O3/c1-3-5-15-10-16(12-18(11-15)25-4-2)19(20(23)24)22-17-8-6-14(13-21)7-9-17/h6-12,19,22H,3-5H2,1-2H3,(H,23,24)/p-1