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

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: N-cyclohexyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: N-cyclohexyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: N-cyclohexyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(4-phenoxyanilino)ethyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(28-22-16-18-25(19-17-22)32-24-14-8-3-9-15-24)20-29(23-12-6-2-7-13-23)27(31)21-10-4-1-5-11-21/h1,3-5,8-11,14-19,23H,2,6-7,12-13,20H2,(H,28,30)