2-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(tetralin-1-ylmethyl)benzamide CAS Name: 2-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(tetralin-1-ylmethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O3/c1-13-16(10-5-11-18(13)21(23)24)19(22)20-12-15-8-4-7-14-6-2-3-9-17(14)15/h2-3,5-6,9-11,15H,4,7-8,12H2,1H3,(H,20,22)