3-[(3-hexanoylphenoxy)methyl]benzamide

Systemtic Name: 3-[(3-hexanoylphenoxy)methyl]benzamide Openeye Name: 3-[(3-hexanoylphenoxy)methyl]benzamide CAS Name: 3-[[3-(1-oxohexyl)phenoxy]methyl]benzamide IUPAC Name: 3-[(3-hexanoylphenoxy)methyl]benzamide Traditional Name: 3-[(3-caproylphenoxy)methyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCCCC(=O)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H23NO3/c1-2-3-4-11-19(22)16-8-6-10-18(13-16)24-14-15-7-5-9-17(12-15)20(21)23/h5-10,12-13H,2-4,11,14H2,1H3,(H2,21,23)