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

Systemtic Name: N-[4-[1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-15(2)22-13-23-20(14-31-24(23)11-16(22)3)12-25(29)27-17(4)18-7-9-21(10-8-18)28-26(30)19-5-6-19/h7-11,13-15,17,19H,5-6,12H2,1-4H3,(H,27,29)(H,28,30)