4-octyl-N-[3-(4-oxidanylphenoxy)propanoyl]benzamide

Systemtic Name: 4-octyl-N-[3-(4-oxidanylphenoxy)propanoyl]benzamide Openeye Name: N-[3-(4-hydroxyphenoxy)propanoyl]-4-octyl-benzamide CAS Name: N-[3-(4-hydroxyphenoxy)-1-oxopropyl]-4-octylbenzamide IUPAC Name: N-[3-(4-hydroxyphenoxy)propanoyl]-4-octylbenzamide Traditional Name: N-[3-(4-hydroxyphenoxy)propanoyl]-4-octyl-benzamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)NC(=O)CCOC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)NC(=O)CCOC2=CC=C(C=C2)O

InChI

InChI=1S/C24H31NO4/c1-2-3-4-5-6-7-8-19-9-11-20(12-10-19)24(28)25-23(27)17-18-29-22-15-13-21(26)14-16-22/h9-16,26H,2-8,17-18H2,1H3,(H,25,27,28)