2-[2-chloranylethanoyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCl

InChI

InChI=1S/C12H15ClN2O2/c1-9-3-5-10(6-4-9)14-11(16)8-15(2)12(17)7-13/h3-6H,7-8H2,1-2H3,(H,14,16)