3-octadecan-3-yloxy-N-[[4-(4-oxidanylphenoxy)phenyl]carbamoyl]propanamide

Systemtic Name: 3-octadecan-3-yloxy-N-[[4-(4-oxidanylphenoxy)phenyl]carbamoyl]propanamide Openeye Name: 3-(1-ethylhexadecoxy)-N-[[4-(4-hydroxyphenoxy)phenyl]carbamoyl]propanamide CAS Name: N-[[4-(4-hydroxyphenoxy)anilino]-oxomethyl]-3-octadecan-3-yloxypropanamide IUPAC Name: N-[[4-(4-hydroxyphenoxy)phenyl]carbamoyl]-3-octadecan-3-yloxypropanamide Traditional Name: 3-(1-ethylhexadecoxy)-N-[[4-(4-hydroxyphenoxy)phenyl]carbamoyl]propionamide Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC)OCCC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(CC)OCCC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C34H52N2O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-30(4-2)40-27-26-33(38)36-34(39)35-28-18-22-31(23-19-28)41-32-24-20-29(37)21-25-32/h18-25,30,37H,3-17,26-27H2,1-2H3,(H2,35,36,38,39)