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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

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