N,N-dimethyl-4-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12-4-9-16(15(10-12)21(24)25)26-11-17(22)19-14-7-5-13(6-8-14)18(23)20(2)3/h4-10H,11H2,1-3H3,(H,19,22)