2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)-5-nitro-benzamide

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)-5-nitro-benzamide Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-(2-methylallyl)-5-nitro-benzamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)-5-nitrobenzamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)-5-nitrobenzamide Traditional Name: 2-bromo-N-(2-methylallyl)-5-nitro-N-p-anisyl-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=C)CN(CC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H19BrN2O4/c1-13(2)11-21(12-14-4-7-16(26-3)8-5-14)19(23)17-10-15(22(24)25)6-9-18(17)20/h4-10H,1,11-12H2,2-3H3