N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C10H13NO3/c1-7(12)11-10-8(13-2)5-4-6-9(10)14-3/h4-6H,1-3H3,(H,11,12)