2-(2-methoxyethanoylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-(m-tolyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9-4-3-5-10(6-9)14-11(15)7-13-12(16)8-17-2/h3-6H,7-8H2,1-2H3,(H,13,16)(H,14,15)