N-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(3-methoxy-4-methyl-phenyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)OC

InChI

InChI=1S/C10H13NO2/c1-7-4-5-9(11-8(2)12)6-10(7)13-3/h4-6H,1-3H3,(H,11,12)