N-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-(4-nitrophenyl)butanamide

Systemtic Name: N-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-(4-nitrophenyl)butanamide Openeye Name: N-(8-bromotetralin-2-yl)-2-methyl-3-(4-nitrophenyl)butanamide CAS Name: N-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-(4-nitrophenyl)butanamide IUPAC Name: N-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-3-(4-nitrophenyl)butanamide Traditional Name: N-(8-bromotetralin-2-yl)-2-methyl-3-(4-nitrophenyl)butyramide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(C)C(=O)NC2CCC3=C(C2)C(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(C)C(=O)NC2CCC3=C(C2)C(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-13(15-7-10-18(11-8-15)24(26)27)14(2)21(25)23-17-9-6-16-4-3-5-20(22)19(16)12-17/h3-5,7-8,10-11,13-14,17H,6,9,12H2,1-2H3,(H,23,25)