3-(4-ethanoylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-18(25)19-9-11-21(12-10-19)27-16-13-22(26)24-17-23(14-5-6-15-23)20-7-3-2-4-8-20/h2-4,7-12H,5-6,13-17H2,1H3,(H,24,26)