N-(3,4-dichlorophenyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(o-phenetidino)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-22-15-6-4-3-5-14(15)19-10-16(21)20-11-7-8-12(17)13(18)9-11/h3-9,19H,2,10H2,1H3,(H,20,21)