2-(methylamino)-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(1-tetralin-6-ylethyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C20H23N3O3/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)22-20(24)18-12-17(23(25)26)9-10-19(18)21-2/h7-13,21H,3-6H2,1-2H3,(H,22,24)