2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7-3-4-8(9(5-7)13-2)14-6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)