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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClNO3/c1-11-3-5-16-14(7-11)12(10-23-16)8-18(21)20-15-9-13(19)4-6-17(15)22-2/h3-7,9-10H,8H2,1-2H3,(H,20,21)