2-[(2-bromophenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O4/c1-20(10-12-5-3-4-6-14(12)18)11-17(22)19-15-8-7-13(25-2)9-16(15)21(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)