N-[(3-octadecan-3-yloxypropylcarbamoylamino)methyl]-3-(4-oxidanylphenoxy)propanamide

Systemtic Name: N-[(3-octadecan-3-yloxypropylcarbamoylamino)methyl]-3-(4-oxidanylphenoxy)propanamide Openeye Name: N-[[3-(1-ethylhexadecoxy)propylcarbamoylamino]methyl]-3-(4-hydroxyphenoxy)propanamide CAS Name: 3-(4-hydroxyphenoxy)-N-[[[(3-octadecan-3-yloxypropylamino)-oxomethyl]amino]methyl]propanamide IUPAC Name: 3-(4-hydroxyphenoxy)-N-[(3-octadecan-3-yloxypropylcarbamoylamino)methyl]propanamide Traditional Name: N-[[3-(1-ethylhexadecoxy)propylcarbamoylamino]methyl]-3-(4-hydroxyphenoxy)propionamide Formula: C32H57N3O5 MolecularWeight: 563.81208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC)OCCCNC(=O)NCNC(=O)CCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(CC)OCCCNC(=O)NCNC(=O)CCOC1=CC=C(C=C1)O

InChI

InChI=1S/C32H57N3O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-29(4-2)39-25-17-24-33-32(38)35-27-34-31(37)23-26-40-30-21-19-28(36)20-22-30/h19-22,29,36H,3-18,23-27H2,1-2H3,(H,34,37)(H2,33,35,38)