2-(2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-15-7-4-8-16(2)21(15)27-17(3)22(24)23-18-9-5-10-19(13-18)26-14-20-11-6-12-25-20/h4-5,7-10,13,17,20H,6,11-12,14H2,1-3H3,(H,23,24)