3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-sec-butylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(2-sec-butylphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

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