N-(3-acetamido-4-methoxy-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC

InChI

InChI=1S/C21H24N2O5/c1-13(24)22-16-10-15(8-9-17(16)26-4)23-19(25)12-27-18-7-5-6-14-11-21(2,3)28-20(14)18/h5-10H,11-12H2,1-4H3,(H,22,24)(H,23,25)