N-(2,4-dichlorophenyl)-2-[(2-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(2-propoxyanilino)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(2-propoxyanilino)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(2-propoxyanilino)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2-propoxyanilino)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-2-9-23-16-6-4-3-5-15(16)20-11-17(22)21-14-8-7-12(18)10-13(14)19/h3-8,10,20H,2,9,11H2,1H3,(H,21,22)