N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15(19-8-5-13-23-19)21-20(22)14-24-18-11-9-17(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