N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-bromobenzyl)-N-cyclopropyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N(CC3=CC(=CC=C3)Br)C4CC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)C(=O)N(CC3=CC(=CC=C3)Br)C4CC4

InChI

InChI=1S/C22H24BrNO3/c23-18-6-1-4-16(12-18)14-24(19-9-10-19)22(25)17-5-2-7-20(13-17)27-15-21-8-3-11-26-21/h1-2,4-7,12-13,19,21H,3,8-11,14-15H2/t21-/m1/s1