N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-27(19-21-7-3-1-4-8-21)29-24-13-15-25(16-14-24)30-28(32)20-33-26-17-11-23(12-18-26)22-9-5-2-6-10-22/h1,3-4,7-8,11-18,22H,2,5-6,9-10,19-20H2,(H,29,31)(H,30,32)