N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-14(2)19-10-7-15(3)11-20(19)27-13-21(25)23-17-5-4-6-18(12-17)24-22(26)16-8-9-16/h4-7,10-12,14,16H,8-9,13H2,1-3H3,(H,23,25)(H,24,26)