2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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