N-(1,1-dipropoxyheptan-2-yl)prop-2-enamide

Systemtic Name: N-(1,1-dipropoxyheptan-2-yl)prop-2-enamide Openeye Name: N-[1-(dipropoxymethyl)hexyl]prop-2-enamide CAS Name: N-(1,1-dipropoxyheptan-2-yl)-2-propenamide IUPAC Name: N-(1,1-dipropoxyheptan-2-yl)prop-2-enamide Traditional Name: N-[1-(dipropoxymethyl)hexyl]acrylamide Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(OCCC)OCCC)NC(=O)C=C

Isomeric SMILES

CCCCCC(C(OCCC)OCCC)NC(=O)C=C

InChI

InChI=1S/C16H31NO3/c1-5-9-10-11-14(17-15(18)8-4)16(19-12-6-2)20-13-7-3/h8,14,16H,4-7,9-13H2,1-3H3,(H,17,18)