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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O4/c1-18(10-12-5-7-13(17)8-6-12)16(20)11-23-15-4-2-3-14(9-15)19(21)22/h2-9H,10-11H2,1H3