N-(2,2-dimethoxyethyl)-2-methyl-N-[2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl]prop-2-enamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-methyl-N-[2-[4-(2-methyl-2-oxidanyl-propanoyl)phenoxy]ethyl]prop-2-enamide Openeye Name: N-(2,2-dimethoxyethyl)-N-[2-[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]ethyl]-2-methyl-prop-2-enamide CAS Name: N-(2,2-dimethoxyethyl)-N-[2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenoxy]ethyl]-2-methyl-2-propenamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl]-2-methylprop-2-enamide Traditional Name: N-(2,2-dimethoxyethyl)-N-[2-[4-(2-hydroxy-2-methyl-propanoyl)phenoxy]ethyl]-2-methyl-acrylamide Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(CCOC1=CC=C(C=C1)C(=O)C(C)(C)O)CC(OC)OC

Isomeric SMILES

CC(=C)C(=O)N(CCOC1=CC=C(C=C1)C(=O)C(C)(C)O)CC(OC)OC

InChI

InChI=1S/C20H29NO6/c1-14(2)19(23)21(13-17(25-5)26-6)11-12-27-16-9-7-15(8-10-16)18(22)20(3,4)24/h7-10,17,24H,1,11-13H2,2-6H3