3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-16-7-9-17(10-8-16)11-12-21(23)22-18-4-2-5-19(14-18)25-15-20-6-3-13-24-20/h2,4-5,7-10,14,20H,3,6,11-13,15H2,1H3,(H,22,23)