N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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