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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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