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

Systemtic Name: N-[3-ethyl-4-[2-oxidanyl-3-[2-(phenylcarbamoylamino)ethylamino]propoxy]phenyl]propanamide Openeye Name: N-[3-ethyl-4-[2-hydroxy-3-[2-(phenylcarbamoylamino)ethylamino]propoxy]phenyl]propanamide CAS Name: N-[4-[3-[2-[[anilino(oxo)methyl]amino]ethylamino]-2-hydroxypropoxy]-3-ethylphenyl]propanamide IUPAC Name: N-[3-ethyl-4-[2-hydroxy-3-[2-(phenylcarbamoylamino)ethylamino]propoxy]phenyl]propanamide Traditional Name: N-[3-ethyl-4-[2-hydroxy-3-[2-(phenylcarbamoylamino)ethylamino]propoxy]phenyl]propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)CC)OCC(CNCCNC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)CC)OCC(CNCCNC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N4O4/c1-3-17-14-19(26-22(29)4-2)10-11-21(17)31-16-20(28)15-24-12-13-25-23(30)27-18-8-6-5-7-9-18/h5-11,14,20,24,28H,3-4,12-13,15-16H2,1-2H3,(H,26,29)(H2,25,27,30)