2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-p-phenetyl-acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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