N-methyl-4-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylcarbamoylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylcarbamoylamino]methyl]benzamide Openeye Name: N-methyl-4-[(1-tetralin-6-ylethylcarbamoylamino)methyl]benzamide CAS Name: N-methyl-4-[[[oxo-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylcarbamoylamino]methyl]benzamide Traditional Name: N-methyl-4-[(1-tetralin-6-ylethylcarbamoylamino)methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)NCC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)NCC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H27N3O2/c1-15(19-12-11-17-5-3-4-6-20(17)13-19)25-22(27)24-14-16-7-9-18(10-8-16)21(26)23-2/h7-13,15H,3-6,14H2,1-2H3,(H,23,26)(H2,24,25,27)