N-[(1-phenylcyclopentyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-2-21(25)18-10-12-20(13-11-18)27-16-22(26)24-17-23(14-6-7-15-23)19-8-4-3-5-9-19/h3-5,8-13H,2,6-7,14-17H2,1H3,(H,24,26)