N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-ethyl-amino]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H27ClN2O4/c1-5-26(13-20(27)25-18-11-17(24)10-9-15(18)2)21(28)14-29-19-8-6-7-16-12-23(3,4)30-22(16)19/h6-11H,5,12-14H2,1-4H3,(H,25,27)