2-(2-methylphenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2-methylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C20H25NO3/c1-3-4-7-14-23-18-12-10-17(11-13-18)21-20(22)15-24-19-9-6-5-8-16(19)2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,21,22)