3-(2,6-dimethylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(2,6-dimethylphenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(2,6-dimethylphenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(2,6-dimethylphenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(2,6-dimethylphenoxy)-N-(1-methylolpropyl)propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCOC1=C(C=CC=C1C)C

Isomeric SMILES

CCC(CO)NC(=O)CCOC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H23NO3/c1-4-13(10-17)16-14(18)8-9-19-15-11(2)6-5-7-12(15)3/h5-7,13,17H,4,8-10H2,1-3H3,(H,16,18)