2,3-dimethyl-N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide Openeye Name: 2,3-dimethyl-N-[[methyl(tetralin-5-yl)amino]methyl]benzamide CAS Name: 2,3-dimethyl-N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide Traditional Name: 2,3-dimethyl-N-[[methyl(tetralin-5-yl)amino]methyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCN(C)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCN(C)C2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H26N2O/c1-15-8-6-12-18(16(15)2)21(24)22-14-23(3)20-13-7-10-17-9-4-5-11-19(17)20/h6-8,10,12-13H,4-5,9,11,14H2,1-3H3,(H,22,24)