2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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