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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-p-phenetyl-acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-3-22-15-7-5-14(6-8-15)19-17(20)11-12-10-13(18)4-9-16(12)21-2/h4-10H,3,11H2,1-2H3,(H,19,20)