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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCC3=CC=CC=C3

InChI

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