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

Systemtic Name: 2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]-N-(p-tolyl)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H27N3O2/c1-4-19-9-7-8-18(3)24(19)28-23(29)16-26-22-11-6-5-10-21(22)25(30)27-20-14-12-17(2)13-15-20/h5-15,26H,4,16H2,1-3H3,(H,27,30)(H,28,29)