4-(2-ethoxyphenoxy)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C24H31N3O5/c1-2-31-21-6-3-4-7-22(21)32-15-5-8-23(28)25-19-9-11-20(12-10-19)26-24(29)18-27-13-16-30-17-14-27/h3-4,6-7,9-12H,2,5,8,13-18H2,1H3,(H,25,28)(H,26,29)