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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-13-10-16(8-9-17(13)22-14(2)24)23-19(25)12-26-18-7-5-6-15-11-21(3,4)27-20(15)18/h5-10H,11-12H2,1-4H3,(H,22,24)(H,23,25)