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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H22BrNO3/c1-14(18-6-2-3-7-19(18)21)22-20(23)15-8-10-16(11-9-15)25-13-17-5-4-12-24-17/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,22,23)/t14-,17-/m1/s1