2,2-diethoxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-diethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-diethoxy-acetamide CAS Name: 2,2-diethoxy-N-prop-2-enylacetamide IUPAC Name: 2,2-diethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-diethoxy-acetamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC=C)OCC

Isomeric SMILES

CCOC(C(=O)NCC=C)OCC

InChI

InChI=1S/C9H17NO3/c1-4-7-10-8(11)9(12-5-2)13-6-3/h4,9H,1,5-7H2,2-3H3,(H,10,11)