N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO4/c1-23-16-10-12-17(13-11-16)24-14-20(22)21-15-6-8-19(9-7-15)25-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,21,22)