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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-21(2,3)14-5-7-18-16(10-14)13(12-26-18)9-20(24)23-17-11-15(22)6-8-19(17)25-4/h5-8,10-12H,9H2,1-4H3,(H,23,24)