3-(3-methylphenoxy)propanamide

Systemtic Name: 3-(3-methylphenoxy)propanamide Openeye Name: 3-(3-methylphenoxy)propanamide CAS Name: 3-(3-methylphenoxy)propanamide IUPAC Name: 3-(3-methylphenoxy)propanamide Traditional Name: 3-(3-methylphenoxy)propionamide Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N

InChI

InChI=1S/C10H13NO2/c1-8-3-2-4-9(7-8)13-6-5-10(11)12/h2-4,7H,5-6H2,1H3,(H2,11,12)