[3-[ethanoyl(ethyl)amino]-4-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [3-[ethanoyl(ethyl)amino]-4-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-[acetyl(ethyl)amino]-4-ethoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-[acetyl(ethyl)amino]-4-ethoxyphenyl] ester IUPAC Name: [3-[acetyl(ethyl)amino]-4-ethoxyphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-[acetyl(ethyl)amino]-4-ethoxy-phenyl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCC)C(=O)C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCC)C(=O)C

InChI

InChI=1S/C21H23N3O4/c1-4-24(15(3)25)19-12-18(10-11-20(19)27-5-2)28-21(26)14-23-17-8-6-16(13-22)7-9-17/h6-12,23H,4-5,14H2,1-3H3