N,N-dimethyl-3-[(2-naphthalen-1-ylethanoylamino)methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[(2-naphthalen-1-ylethanoylamino)methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-(1-naphthyl)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(1-naphthalenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[(2-naphthalen-1-ylacetyl)amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-(1-naphthyl)acetyl]amino]methyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-24(2)22(26)19-11-5-7-16(13-19)15-23-21(25)14-18-10-6-9-17-8-3-4-12-20(17)18/h3-13H,14-15H2,1-2H3,(H,23,25)