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

Systemtic Name: 3-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-18-10-8-17(9-11-18)21(12-3-4-13-21)15-22-20(23)16-6-5-7-19(14-16)25-2/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,23)