4-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[methyl(tetralin-1-yl)amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[methyl(tetralin-1-yl)amino]methyl]-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O3/c1-21(17-8-4-6-13-5-2-3-7-16(13)17)12-15-10-9-14(19(20)23)11-18(15)22(24)25/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H2,20,23)