(2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-N-[[(2R)-2-oxolanyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15(20(22)21-14-19-8-5-13-23-19)24-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,21,22)/t15-,19-/m1/s1