2-(3-methoxy-4-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-methylacetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-methylacetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-4-5-9(6-10(8)14-3)7-11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13)