3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-25(2,3)19-10-12-21(13-11-19)31-17-23(28)27-20-8-5-7-18(15-20)24(29)26-16-22-9-6-14-30-22/h5,7-8,10-13,15,22H,4,6,9,14,16-17H2,1-3H3,(H,26,29)(H,27,28)