2-chloranyl-N-(1,3-dioxan-2-ylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-chloranyl-N-(1,3-dioxan-2-ylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-chloro-N-(1,3-dioxan-2-ylmethyl)acetamide CAS Name: 2-chloro-N-(1,3-dioxan-2-ylmethyl)-N-prop-2-enylacetamide IUPAC Name: 2-chloro-N-(1,3-dioxan-2-ylmethyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-chloro-N-(1,3-dioxan-2-ylmethyl)acetamide Formula: C10H16ClNO3 MolecularWeight: 233.69194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1OCCCO1)C(=O)CCl

Isomeric SMILES

C=CCN(CC1OCCCO1)C(=O)CCl

InChI

InChI=1S/C10H16ClNO3/c1-2-4-12(9(13)7-11)8-10-14-5-3-6-15-10/h2,10H,1,3-8H2