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

Systemtic Name: N-(2-methylpropyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-isobutyl-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-methylpropyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-methylpropyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-isobutyl-acetamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C17H27NO3/c1-4-5-6-10-20-15-8-7-9-16(11-15)21-13-17(19)18-12-14(2)3/h7-9,11,14H,4-6,10,12-13H2,1-3H3,(H,18,19)