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

Systemtic Name: N-cyclohexyl-2-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[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=C2NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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