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

Systemtic Name: 3-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-methyl-4-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)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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