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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

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