3-[(E)-dec-1-enyl]-N-(oxan-2-yloxy)benzamide

Systemtic Name: 3-[(E)-dec-1-enyl]-N-(oxan-2-yloxy)benzamide Openeye Name: 3-[(E)-dec-1-enyl]-N-tetrahydropyran-2-yloxy-benzamide CAS Name: 3-[(E)-dec-1-enyl]-N-(2-oxanyloxy)benzamide IUPAC Name: 3-[(E)-dec-1-enyl]-N-(oxan-2-yloxy)benzamide Traditional Name: 3-[(E)-dec-1-enyl]-N-tetrahydropyran-2-yloxy-benzamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1=CC(=CC=C1)C(=O)NOC2CCCCO2

Isomeric SMILES

CCCCCCCC/C=C/C1=CC(=CC=C1)C(=O)NOC2CCCCO2

InChI

InChI=1S/C22H33NO3/c1-2-3-4-5-6-7-8-9-13-19-14-12-15-20(18-19)22(24)23-26-21-16-10-11-17-25-21/h9,12-15,18,21H,2-8,10-11,16-17H2,1H3,(H,23,24)/b13-9+