2-(2-butan-2-ylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C24H31NO4/c1-4-17(2)22-12-5-6-13-23(22)29-18(3)24(26)25-19-9-7-10-20(15-19)28-16-21-11-8-14-27-21/h5-7,9-10,12-13,15,17-18,21H,4,8,11,14,16H2,1-3H3,(H,25,26)