2-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H23NO2/c1-15-6-10-18(11-7-15)23-19-12-8-17(9-13-19)21-20(22)14-16-4-2-3-5-16/h6-13,16H,2-5,14H2,1H3,(H,21,22)