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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(o-phenetidino)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-3-22-16-10-5-4-8-15(16)19-11-17(21)20-14-9-6-7-13(18)12(14)2/h4-10,19H,3,11H2,1-2H3,(H,20,21)