2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]amino]-N-(p-tolyl)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O2/c1-4-19-9-8-10-20(5-2)25(19)29-24(30)17-27-23-12-7-6-11-22(23)26(31)28-21-15-13-18(3)14-16-21/h6-16,27H,4-5,17H2,1-3H3,(H,28,31)(H,29,30)