N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN(CC)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN(CC)C(=O)C

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-20-9-11-21(12-10-20)28-16-22(26)23-19-8-6-7-18(14-19)15-24(5-2)17(3)25/h6-12,14H,4-5,13,15-16H2,1-3H3,(H,23,26)