2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

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