2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-cyanophenyl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H23N5O3/c1-3-26(13-20(28)24-18-6-4-16(12-22)5-7-18)14-21(29)25-19-10-8-17(9-11-19)23-15(2)27/h4-11H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)