3-(2,6-dimethylphenoxy)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(2,6-dimethylphenoxy)-N-(3-hydroxypropyl)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(=O)NCCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC(=O)NCCCO

InChI

InChI=1S/C14H21NO3/c1-11-5-3-6-12(2)14(11)18-10-7-13(17)15-8-4-9-16/h3,5-6,16H,4,7-10H2,1-2H3,(H,15,17)