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

Systemtic Name: [2-(2-acetamidoethoxy)-5-ethyl-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [2-(2-acetamidoethoxy)-5-ethyl-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [2-(2-acetamidoethoxy)-5-ethylphenyl] ester IUPAC Name: [2-(2-acetamidoethoxy)-5-ethylphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [2-(2-acetamidoethoxy)-5-ethyl-phenyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNC(=O)C)OC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNC(=O)C)OC(=O)CNC2=CC=C(C=C2)C#N

InChI

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