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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-23-18-11-9-17(10-12-18)20(13-5-6-14-20)15-21-19(22)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-15H2,1H3,(H,21,22)