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

Systemtic Name: N-(1,1-dipropoxybutan-2-yl)prop-2-enamide Openeye Name: N-[1-(dipropoxymethyl)propyl]prop-2-enamide CAS Name: N-(1,1-dipropoxybutan-2-yl)-2-propenamide IUPAC Name: N-(1,1-dipropoxybutan-2-yl)prop-2-enamide Traditional Name: N-[1-(dipropoxymethyl)propyl]acrylamide Formula: C13H25NO3 MolecularWeight: 243.3425

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC)NC(=O)C=C)OCCC

Isomeric SMILES

CCCOC(C(CC)NC(=O)C=C)OCCC

InChI

InChI=1S/C13H25NO3/c1-5-9-16-13(17-10-6-2)11(7-3)14-12(15)8-4/h8,11,13H,4-7,9-10H2,1-3H3,(H,14,15)