N-(3-methoxyphenyl)-2-(4-pentoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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