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

Systemtic Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3/c1-3-26-20-9-5-4-8-19(20)21(24)23-16-22(14-6-7-15-22)17-10-12-18(25-2)13-11-17/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,24)