N-(5-chloranyl-2-methyl-phenyl)-2-[(3-ethylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-ethylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-ethylanilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-ethylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-ethylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-ethylanilino)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

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