2-(2-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(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=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

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