4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

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