3-(4-methylphenoxy)propanamide

Systemtic Name: 3-(4-methylphenoxy)propanamide Openeye Name: 3-(4-methylphenoxy)propanamide CAS Name: 3-(4-methylphenoxy)propanamide IUPAC Name: 3-(4-methylphenoxy)propanamide Traditional Name: 3-(4-methylphenoxy)propionamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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