N-(4-acetamido-3-chloranyl-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C

InChI

InChI=1S/C20H19ClN2O3/c1-11-4-6-16-14(10-26-20(16)12(11)2)8-19(25)23-15-5-7-18(17(21)9-15)22-13(3)24/h4-7,9-10H,8H2,1-3H3,(H,22,24)(H,23,25)