N-(2,6-dimethylphenyl)-2-(2-methoxyethanoylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methoxyethanoylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyacetyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-methoxy-1-oxoethyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyacetyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methoxyacetyl)amino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC

InChI

InChI=1S/C13H18N2O3/c1-9-5-4-6-10(2)13(9)15-11(16)7-14-12(17)8-18-3/h4-6H,7-8H2,1-3H3,(H,14,17)(H,15,16)