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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-12(2)17-10-18-15(11-28-21(18)7-13(17)3)8-22(27)25-16-5-6-20(19(23)9-16)24-14(4)26/h5-7,9-12H,8H2,1-4H3,(H,24,26)(H,25,27)