N-[(E)-but-2-enyl]-N-(oxan-2-yloxy)benzamide

Systemtic Name: N-[(E)-but-2-enyl]-N-(oxan-2-yloxy)benzamide Openeye Name: N-[(E)-but-2-enyl]-N-tetrahydropyran-2-yloxy-benzamide CAS Name: N-[(E)-but-2-enyl]-N-(2-oxanyloxy)benzamide IUPAC Name: N-[(E)-but-2-enyl]-N-(oxan-2-yloxy)benzamide Traditional Name: N-[(E)-but-2-enyl]-N-tetrahydropyran-2-yloxy-benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C(=O)C1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

C/C=C/CN(C(=O)C1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C16H21NO3/c1-2-3-12-17(20-15-11-7-8-13-19-15)16(18)14-9-5-4-6-10-14/h2-6,9-10,15H,7-8,11-13H2,1H3/b3-2+