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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-5-3-6-12(9-10)17-11(2)13(16)14-7-4-8-15/h3,5-6,9,11,15H,4,7-8H2,1-2H3,(H,14,16)