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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-11-3-6-17-15(7-11)13(10-22-17)9-18(21)20-16-5-4-14(19)8-12(16)2/h3-8,10H,9H2,1-2H3,(H,20,21)