N,N-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H25N3O2/c1-24(2)21(26)16-10-12-17(13-11-16)23-20(25)14-22-19-9-5-7-15-6-3-4-8-18(15)19/h5,7,9-13,22H,3-4,6,8,14H2,1-2H3,(H,23,25)