N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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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)C(C)C

Isomeric SMILES

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

InChI

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