4-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 4-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 4-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 4-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 4-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO2/c1-3-17-6-8-18(9-7-17)21(24)23-16-22(14-4-5-15-22)19-10-12-20(25-2)13-11-19/h6-13H,3-5,14-16H2,1-2H3,(H,23,24)