3-[[4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]methyl]benzamide

Systemtic Name: 3-[[4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]methyl]benzamide Openeye Name: 3-[[4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenoxy]methyl]benzamide CAS Name: 3-[[4-[[2-(4-oxanyl)ethylamino]methyl]phenoxy]methyl]benzamide IUPAC Name: 3-[[4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]methyl]benzamide Traditional Name: 3-[[4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenoxy]methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CCNCC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1COCCC1CCNCC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H28N2O3/c23-22(25)20-3-1-2-19(14-20)16-27-21-6-4-18(5-7-21)15-24-11-8-17-9-12-26-13-10-17/h1-7,14,17,24H,8-13,15-16H2,(H2,23,25)