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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-25-18-8-4-16(5-9-18)21(12-2-3-13-21)15-23-20(24)14-26-19-10-6-17(22)7-11-19/h4-11H,2-3,12-15H2,1H3,(H,23,24)