2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)OC)Cl

InChI

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