2-(5-tert-butyl-1-benzofuran-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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