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

Systemtic Name: 4-octyl-N-[3-[4-(4-oxidanylphenoxy)phenoxy]propanoyl]benzamide Openeye Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]propanoyl]-4-octyl-benzamide CAS Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]-1-oxopropyl]-4-octylbenzamide IUPAC Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]propanoyl]-4-octylbenzamide Traditional Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]propanoyl]-4-octyl-benzamide Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)NC(=O)CCOC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)NC(=O)CCOC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C30H35NO5/c1-2-3-4-5-6-7-8-23-9-11-24(12-10-23)30(34)31-29(33)21-22-35-26-17-19-28(20-18-26)36-27-15-13-25(32)14-16-27/h9-20,32H,2-8,21-22H2,1H3,(H,31,33,34)