N-(3-chloranyl-2,6-diethyl-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(N-methylanilino)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O/c1-4-14-11-12-17(20)16(5-2)19(14)21-18(23)13-22(3)15-9-7-6-8-10-15/h6-12H,4-5,13H2,1-3H3,(H,21,23)