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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(3-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(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-3-4-5-13-23-18-11-9-17(10-12-18)21-20(22)15-24-19-8-6-7-16(2)14-19/h6-12,14H,3-5,13,15H2,1-2H3,(H,21,22)