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

Systemtic Name: N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]phenyl]cyclopropanecarboxamide 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)NC(=O)C4CC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

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