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

Systemtic Name: N-cyclopropyl-4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)NC4CC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H24N2O4/c1-22(2)12-15-4-3-5-18(20(15)28-22)27-13-19(25)23-16-8-6-14(7-9-16)21(26)24-17-10-11-17/h3-9,17H,10-13H2,1-2H3,(H,23,25)(H,24,26)