(2R)-2-(2-acetamidophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-(2-acetamidophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(2-acetamidophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(2-acetamidophenoxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(2-acetamidophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(2-acetamidophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-11(16(20)17-10-13-6-5-9-21-13)22-15-8-4-3-7-14(15)18-12(2)19/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,20)(H,18,19)/t11-,13-/m1/s1