N-[(2-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O4/c1-12-9-14(7-8-16(12)20(22)23)24-11-17(21)19(2)10-13-5-3-4-6-15(13)18/h3-9H,10-11H2,1-2H3