N-(1-methoxy-1-oxidanyl-prop-1-en-2-yl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(1-methoxy-1-oxidanyl-prop-1-en-2-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(2-hydroxy-2-methoxy-1-methyl-vinyl)-2,4,6-trimethyl-benzamide CAS Name: N-(1-hydroxy-1-methoxyprop-1-en-2-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(1-hydroxy-1-methoxyprop-1-en-2-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(2-hydroxy-2-methoxy-1-methyl-vinyl)-2,4,6-trimethyl-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC(=C(O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC(=C(O)OC)C)C

InChI

InChI=1S/C14H19NO3/c1-8-6-9(2)12(10(3)7-8)13(16)15-11(4)14(17)18-5/h6-7,17H,1-5H3,(H,15,16)