2-(2-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

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