2-[2-(2-acetamidoethoxy)-5-ethyl-phenyl]-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[2-(2-acetamidoethoxy)-5-ethyl-phenyl]-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-[2-(2-acetamidoethoxy)-5-ethyl-phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-[2-(2-acetamidoethoxy)-5-ethylphenyl]-2-(4-cyanoanilino)acetate IUPAC Name: 2-[2-(2-acetamidoethoxy)-5-ethylphenyl]-2-(4-cyanoanilino)acetate Traditional Name: 2-[2-(2-acetamidoethoxy)-5-ethyl-phenyl]-2-(4-cyanoanilino)acetate Formula: C21H22N3O4- MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNC(=O)C)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNC(=O)C)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O4/c1-3-15-6-9-19(28-11-10-23-14(2)25)18(12-15)20(21(26)27)24-17-7-4-16(13-22)5-8-17/h4-9,12,20,24H,3,10-11H2,1-2H3,(H,23,25)(H,26,27)/p-1