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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[cyclopentyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[cyclopentyl(phenyl)methyl]acetamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c21-17-10-12-18(13-11-17)24-14-19(23)22-20(16-8-4-5-9-16)15-6-2-1-3-7-15/h1-3,6-7,10-13,16,20H,4-5,8-9,14H2,(H,22,23)