N-(3-methoxyphenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25NO4/c1-3-4-5-12-24-18-10-7-11-19(14-18)25-15-20(22)21-16-8-6-9-17(13-16)23-2/h6-11,13-14H,3-5,12,15H2,1-2H3,(H,21,22)