2-(4-tert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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