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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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