2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-10-5-4-6-11(2)13(10)15-12(17)9-16(3)8-7-14/h4-6H,7-9H2,1-3H3,(H,15,17)