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

Systemtic Name: N-tert-butyl-4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)NC(C)(C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C23H28N2O4/c1-22(2,3)25-21(27)15-9-11-17(12-10-15)24-19(26)14-28-18-8-6-7-16-13-23(4,5)29-20(16)18/h6-12H,13-14H2,1-5H3,(H,24,26)(H,25,27)