2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-(3-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2CCCC3=CC=CC=C23

InChI

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