2-(4-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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