4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H26N2O5/c1-26(2)15-18-5-4-6-22(24(18)33-26)32-16-23(29)27-19-9-7-17(8-10-19)25(30)28-20-11-13-21(31-3)14-12-20/h4-14H,15-16H2,1-3H3,(H,27,29)(H,28,30)