N-[3-[ethyl(phenyl)amino]propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(4-propionylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN(CC)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-21(25)18-11-13-20(14-12-18)27-17-22(26)23-15-8-16-24(4-2)19-9-6-5-7-10-19/h5-7,9-14H,3-4,8,15-17H2,1-2H3,(H,23,26)