2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(3-ethylphenyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C17H19ClN2O/c1-3-13-5-4-6-14(10-13)20-17(21)11-19-16-8-7-12(2)9-15(16)18/h4-10,19H,3,11H2,1-2H3,(H,20,21)