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

Systemtic Name: N-cyclopentyl-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-15-6-8-18(9-7-15)24-19-12-10-17(11-13-19)23-14-20(22)21-16-4-2-3-5-16/h6-13,16H,2-5,14H2,1H3,(H,21,22)