N-(cyclopropylmethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,6-dimethyl-4-methylol-phenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2CC2)C)CO

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2CC2)C)CO

InChI

InChI=1S/C15H21NO3/c1-10-5-13(8-17)6-11(2)15(10)19-9-14(18)16-7-12-3-4-12/h5-6,12,17H,3-4,7-9H2,1-2H3,(H,16,18)