2-[4-(2-ethylhexoxy)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-phenyl-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-3-5-9-18(4-2)16-25-20-12-14-21(15-13-20)26-17-22(24)23-19-10-7-6-8-11-19/h6-8,10-15,18H,3-5,9,16-17H2,1-2H3,(H,23,24)