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

Systemtic Name: 2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[2-(2-ethoxyanilino)-2-oxo-ethyl]amino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(o-phenetidino)ethyl]amino]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3OCC

InChI

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