2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]propanamide CAS Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-pentan-3-ylpropanamide Traditional Name: 2-(2,6-dimethyl-4-methylol-phenoxy)-N-(1-ethylpropyl)propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1C)CO)C

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1C)CO)C

InChI

InChI=1S/C17H27NO3/c1-6-15(7-2)18-17(20)13(5)21-16-11(3)8-14(10-19)9-12(16)4/h8-9,13,15,19H,6-7,10H2,1-5H3,(H,18,20)