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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C18H21ClN2O/c1-4-14-8-5-7-12(2)18(14)21-17(22)11-20-16-10-6-9-15(19)13(16)3/h5-10,20H,4,11H2,1-3H3,(H,21,22)