N-[4-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C(C)C

InChI

InChI=1S/C25H28N2O3/c1-15(2)21-12-22-19(14-30-23(22)10-16(21)3)11-24(28)26-13-17-4-8-20(9-5-17)27-25(29)18-6-7-18/h4-5,8-10,12,14-15,18H,6-7,11,13H2,1-3H3,(H,26,28)(H,27,29)