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

Systemtic Name: N-(2-methylphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(o-tolyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-methylphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-methylphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(o-tolyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2C

InChI

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