2-(4-octoxyphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-octoxyphenoxy)acetamide CAS Name: 2-(4-octoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-octoxyphenoxy)acetamide Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC(C)C

InChI

InChI=1S/C19H31NO3/c1-4-5-6-7-8-9-14-22-17-10-12-18(13-11-17)23-15-19(21)20-16(2)3/h10-13,16H,4-9,14-15H2,1-3H3,(H,20,21)