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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-12(2)13-4-6-18-16(8-13)14(11-25-18)9-20(23)22-15-5-7-19(24-3)17(21)10-15/h4-8,10-12H,9H2,1-3H3,(H,22,23)