N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-nitro-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-nitro-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-nitrobenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-20(13(2)22)12-14-7-6-8-15(11-14)19-18(23)16-9-4-5-10-17(16)21(24)25/h4-11H,3,12H2,1-2H3,(H,19,23)