N-[2-[[3-[4-(butylcarbamoylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[3-[4-(butylcarbamoylamino)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-[4-(butylcarbamoylamino)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-[4-[[butylamino(oxo)methyl]amino]phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-[4-(butylcarbamoylamino)phenoxy]-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[3-[4-(butylcarbamoylamino)phenoxy]-2-hydroxy-propyl]amino]ethyl]-2-methyl-propionamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC=C(C=C1)OCC(CNCCNC(=O)C(C)C)O

Isomeric SMILES

CCCCNC(=O)NC1=CC=C(C=C1)OCC(CNCCNC(=O)C(C)C)O

InChI

InChI=1S/C20H34N4O4/c1-4-5-10-23-20(27)24-16-6-8-18(9-7-16)28-14-17(25)13-21-11-12-22-19(26)15(2)3/h6-9,15,17,21,25H,4-5,10-14H2,1-3H3,(H,22,26)(H2,23,24,27)