N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-nitrophenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-13(22)20(2)11-14-5-3-6-15(9-14)19-18(23)12-26-17-8-4-7-16(10-17)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,23)