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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3CCCO3)C

InChI

InChI=1S/C21H25NO4/c1-15-9-10-17(12-16(15)2)25-14-21(23)22-19-7-3-4-8-20(19)26-13-18-6-5-11-24-18/h3-4,7-10,12,18H,5-6,11,13-14H2,1-2H3,(H,22,23)