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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

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