N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-ethylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-ethylbenzofuran-3-yl)acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClNO3/c1-3-12-4-6-17-15(8-12)13(11-24-17)9-19(22)21-16-10-14(20)5-7-18(16)23-2/h4-8,10-11H,3,9H2,1-2H3,(H,21,22)