2-[2-chloranylethanoyl(methyl)amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(methyl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCl

InChI

InChI=1S/C13H17ClN2O2/c1-3-10-6-4-5-7-11(10)15-12(17)9-16(2)13(18)8-14/h4-7H,3,8-9H2,1-2H3,(H,15,17)