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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(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=C2)OCC3CCCO3)C

Isomeric SMILES

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

InChI

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