N,N-dimethyl-4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[(2-tetralin-6-ylacetyl)amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[(2-tetralin-6-ylacetyl)amino]methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-24(2)22(26)19-11-7-16(8-12-19)15-23-21(25)14-17-9-10-18-5-3-4-6-20(18)13-17/h7-13H,3-6,14-15H2,1-2H3,(H,23,25)