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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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