N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(2-thienyl)ethoxy]benzyl]propionamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=CC(=CC=C2)OCCC3=CC=CS3

Isomeric SMILES

CCC(=O)N(C[C@H]1CCCO1)CC2=CC(=CC=C2)OCCC3=CC=CS3

InChI

InChI=1S/C21H27NO3S/c1-2-21(23)22(16-19-8-4-11-24-19)15-17-6-3-7-18(14-17)25-12-10-20-9-5-13-26-20/h3,5-7,9,13-14,19H,2,4,8,10-12,15-16H2,1H3/t19-/m1/s1