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

Systemtic Name: N-methyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[(2-tetralin-6-ylacetyl)amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[(2-tetralin-6-ylacetyl)amino]methyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-22-21(25)19-8-4-5-16(12-19)14-23-20(24)13-15-9-10-17-6-2-3-7-18(17)11-15/h4-5,8-12H,2-3,6-7,13-14H2,1H3,(H,22,25)(H,23,24)