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

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[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=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-25(2,3)19-9-13-21(14-10-19)31-17-23(28)27-20-11-7-18(8-12-20)24(29)26-16-22-6-5-15-30-22/h7-14,22H,4-6,15-17H2,1-3H3,(H,26,29)(H,27,28)