2-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propoxy]benzamide CAS Name: 2-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propoxy]benzamide Traditional Name: N-benzyl-2-[2-hydroxy-3-[4-(3-ketobutyl)phenoxy]propoxy]benzamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C27H29NO5/c1-20(29)11-12-21-13-15-24(16-14-21)32-18-23(30)19-33-26-10-6-5-9-25(26)27(31)28-17-22-7-3-2-4-8-22/h2-10,13-16,23,30H,11-12,17-19H2,1H3,(H,28,31)