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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-p-phenetyl-acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)C

InChI

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