N-(3-cyclopentyloxyphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(3-methylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-15-6-4-10-18(12-15)23-14-20(22)21-16-7-5-11-19(13-16)24-17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3,(H,21,22)