N-cyclohexyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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