2-(4-ethoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-3-27-20-10-12-21(13-11-20)28-16-22(25)24-17-23(14-4-5-15-23)18-6-8-19(26-2)9-7-18/h6-13H,3-5,14-17H2,1-2H3,(H,24,25)