N-cyclohexyl-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-cyclohexyl-2-(4-phenylphenoxy)butanamide Openeye Name: N-cyclohexyl-2-(4-phenylphenoxy)butanamide CAS Name: N-cyclohexyl-2-(4-phenylphenoxy)butanamide IUPAC Name: N-cyclohexyl-2-(4-phenylphenoxy)butanamide Traditional Name: N-cyclohexyl-2-(4-phenylphenoxy)butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-2-21(22(24)23-19-11-7-4-8-12-19)25-20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3,5-6,9-10,13-16,19,21H,2,4,7-8,11-12H2,1H3,(H,23,24)