2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)benzamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]amino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]amino]-N-(4-ethylphenyl)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26N4O3/c1-3-18-8-10-21(11-9-18)29-25(32)22-6-4-5-7-23(22)26-16-24(31)28-20-14-12-19(13-15-20)27-17(2)30/h4-15,26H,3,16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)