3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C24H30N2O4/c1-16(2)21-10-9-17(3)12-22(21)30-15-23(27)26-19-7-4-6-18(13-19)24(28)25-14-20-8-5-11-29-20/h4,6-7,9-10,12-13,16,20H,5,8,11,14-15H2,1-3H3,(H,25,28)(H,26,27)