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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-25-20-12-9-18(10-13-20)11-14-21(24)23-17-22(15-5-6-16-22)19-7-3-2-4-8-19/h2-4,7-10,12-13H,5-6,11,14-17H2,1H3,(H,23,24)