2-methoxy-2-(3-methylphenyl)ethanamide

Systemtic Name: 2-methoxy-2-(3-methylphenyl)ethanamide Openeye Name: 2-methoxy-2-(m-tolyl)acetamide CAS Name: 2-methoxy-2-(3-methylphenyl)acetamide IUPAC Name: 2-methoxy-2-(3-methylphenyl)acetamide Traditional Name: 2-methoxy-2-(m-tolyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-3-5-8(6-7)9(13-2)10(11)12/h3-6,9H,1-2H3,(H2,11,12)