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

Systemtic Name: N-[3-cyclohexyl-4-[2-oxidanyl-3-[2-(2-phenylethanoylamino)ethylamino]propoxy]phenyl]propanamide Openeye Name: N-[3-cyclohexyl-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propanamide CAS Name: N-[3-cyclohexyl-4-[2-hydroxy-3-[2-[(1-oxo-2-phenylethyl)amino]ethylamino]propoxy]phenyl]propanamide IUPAC Name: N-[3-cyclohexyl-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propanamide Traditional Name: N-[3-cyclohexyl-4-[2-hydroxy-3-[2-[(2-phenylacetyl)amino]ethylamino]propoxy]phenyl]propionamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCC(CNCCNC(=O)CC2=CC=CC=C2)O)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCC(CNCCNC(=O)CC2=CC=CC=C2)O)C3CCCCC3

InChI

InChI=1S/C28H39N3O4/c1-2-27(33)31-23-13-14-26(25(18-23)22-11-7-4-8-12-22)35-20-24(32)19-29-15-16-30-28(34)17-21-9-5-3-6-10-21/h3,5-6,9-10,13-14,18,22,24,29,32H,2,4,7-8,11-12,15-17,19-20H2,1H3,(H,30,34)(H,31,33)