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

Systemtic Name: 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Openeye Name: 2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]propanamide CAS Name: 2-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Traditional Name: 2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(2-thienyl)ethoxy]benzyl]propionamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3S/c1-17(2)22(24)23(16-20-8-4-11-25-20)15-18-6-3-7-19(14-18)26-12-10-21-9-5-13-27-21/h3,5-7,9,13-14,17,20H,4,8,10-12,15-16H2,1-2H3/t20-/m1/s1