4-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H27N3O3/c1-4-18-7-5-6-17(2)24(18)28-23(29)16-26-20-10-8-19(9-11-20)25(30)27-21-12-14-22(31-3)15-13-21/h5-15,26H,4,16H2,1-3H3,(H,27,30)(H,28,29)