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

Systemtic Name: 4-(dimethylamino)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-5-23(14(2)25)13-15-7-6-8-17(11-15)21-20(26)16-9-10-18(22(3)4)19(12-16)24(27)28/h6-12H,5,13H2,1-4H3,(H,21,26)