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N-cyclohexyl-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

N-cyclohexyl-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name:N-cyclohexyl-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide
Openeye Name:N-cyclohexyl-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide
CAS Name:N-cyclohexyl-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide
IUPAC Name:N-cyclohexyl-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide
Traditional Name:N-cyclohexyl-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide
Formula: C27H28N2O4
MolecularWeight: 444.52222
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H28N2O4/c30-26(28-22-13-17-25(18-14-22)33-24-9-5-2-6-10-24)19-32-23-15-11-20(12-16-23)27(31)29-21-7-3-1-4-8-21/h2,5-6,9-18,21H,1,3-4,7-8,19H2,(H,28,30)(H,29,31)


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