2-(4-methylphenoxy)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)propionamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-4-6-12(7-5-10)17-11(2)13(16)14-8-3-9-15/h4-7,11,15H,3,8-9H2,1-2H3,(H,14,16)