3-(2,4-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C

InChI

InChI=1S/C22H27NO4/c1-16-8-9-21(17(2)13-16)26-12-10-22(24)23-18-5-3-6-19(14-18)27-15-20-7-4-11-25-20/h3,5-6,8-9,13-14,20H,4,7,10-12,15H2,1-2H3,(H,23,24)