N-[(4-bromophenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-16-9-6-13(10-15(16)20(22)23)17(21)19(2)11-12-4-7-14(18)8-5-12/h4-10H,3,11H2,1-2H3