N-[4-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)C

InChI

InChI=1S/C22H27N3O4/c1-16-11-17(2)13-20(12-16)29-15-22(27)24-19-5-3-18(4-6-19)23-21(26)14-25-7-9-28-10-8-25/h3-6,11-13H,7-10,14-15H2,1-2H3,(H,23,26)(H,24,27)