N-(oxan-2-yloxy)-N-prop-2-enyl-benzamide

Systemtic Name: N-(oxan-2-yloxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-tetrahydropyran-2-yloxy-benzamide CAS Name: N-(2-oxanyloxy)-N-prop-2-enylbenzamide IUPAC Name: N-(oxan-2-yloxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-tetrahydropyran-2-yloxy-benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-2-11-16(19-14-10-6-7-12-18-14)15(17)13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2