3-(3,4-dimethylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NC(C)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC(C)CO)C

InChI

InChI=1S/C14H21NO3/c1-10-4-5-13(8-11(10)2)18-7-6-14(17)15-12(3)9-16/h4-5,8,12,16H,6-7,9H2,1-3H3,(H,15,17)