2-octoxy-N-[3-(4-oxidanylphenoxy)propanoyl]benzamide

Systemtic Name: 2-octoxy-N-[3-(4-oxidanylphenoxy)propanoyl]benzamide Openeye Name: N-[3-(4-hydroxyphenoxy)propanoyl]-2-octoxy-benzamide CAS Name: N-[3-(4-hydroxyphenoxy)-1-oxopropyl]-2-octoxybenzamide IUPAC Name: N-[3-(4-hydroxyphenoxy)propanoyl]-2-octoxybenzamide Traditional Name: N-[3-(4-hydroxyphenoxy)propanoyl]-2-octoxy-benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(=O)NC(=O)CCOC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)NC(=O)CCOC2=CC=C(C=C2)O

InChI

InChI=1S/C24H31NO5/c1-2-3-4-5-6-9-17-30-22-11-8-7-10-21(22)24(28)25-23(27)16-18-29-20-14-12-19(26)13-15-20/h7-8,10-15,26H,2-6,9,16-18H2,1H3,(H,25,27,28)