N-[3-ethyl-4-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]phenyl]propanamide

Systemtic Name: N-[3-ethyl-4-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]phenyl]propanamide Openeye Name: N-[3-ethyl-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propanamide CAS Name: N-[3-ethyl-4-[2-hydroxy-3-[2-[(1-oxo-2-phenylethyl)amino]ethylamino]propoxy]phenyl]propanamide IUPAC Name: N-[3-ethyl-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propanamide Traditional Name: N-[3-ethyl-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)CC)OCC(CNCCNC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)CC)OCC(CNCCNC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C24H33N3O4/c1-3-19-15-20(27-23(29)4-2)10-11-22(19)31-17-21(28)16-25-12-13-26-24(30)14-18-8-6-5-7-9-18/h5-11,15,21,25,28H,3-4,12-14,16-17H2,1-2H3,(H,26,30)(H,27,29)