N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(o-phenetidino)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-3-23-16-7-5-4-6-13(16)19-11-17(21)20-14-10-12(18)8-9-15(14)22-2/h4-10,19H,3,11H2,1-2H3,(H,20,21)