2-(2-phenethyloxyphenyl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-phenethyloxyphenyl)-N,N-dipropyl-ethanamide Openeye Name: 2-(2-phenethyloxyphenyl)-N,N-dipropyl-acetamide CAS Name: 2-(2-phenethyloxyphenyl)-N,N-dipropylacetamide IUPAC Name: 2-(2-phenethyloxyphenyl)-N,N-dipropylacetamide Traditional Name: 2-(2-phenethyloxyphenyl)-N,N-dipropyl-acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-3-15-23(16-4-2)22(24)18-20-12-8-9-13-21(20)25-17-14-19-10-6-5-7-11-19/h5-13H,3-4,14-18H2,1-2H3