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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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