N-(1,1-dimethoxyethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1,1-dimethoxyethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,1-dimethoxyethyl)acetamide CAS Name: N-(1,1-dimethoxyethyl)-N-prop-2-enylacetamide IUPAC Name: N-(1,1-dimethoxyethyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,1-dimethoxyethyl)acetamide Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(C)(OC)OC

Isomeric SMILES

CC(=O)N(CC=C)C(C)(OC)OC

InChI

InChI=1S/C9H17NO3/c1-6-7-10(8(2)11)9(3,12-4)13-5/h6H,1,7H2,2-5H3