N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H21N3O4/c1-4-21(14(3)23)12-16-7-5-6-8-17(16)20-19(24)15-10-9-13(2)18(11-15)22(25)26/h5-11H,4,12H2,1-3H3,(H,20,24)