N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(4-nitrophenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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