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

Systemtic Name: 3-methyl-4-[4-[[2-(oxan-4-yl)ethylamino]methyl]phenyl]benzamide Openeye Name: 3-methyl-4-[4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenyl]benzamide CAS Name: 3-methyl-4-[4-[[2-(4-oxanyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-[4-[[2-(oxan-4-yl)ethylamino]methyl]phenyl]benzamide Traditional Name: 3-methyl-4-[4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCCC3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNCCC3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-16-14-20(22(23)25)6-7-21(16)19-4-2-18(3-5-19)15-24-11-8-17-9-12-26-13-10-17/h2-7,14,17,24H,8-13,15H2,1H3,(H2,23,25)