N-cyclobutyl-N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclobutyl-N-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-cyclobutyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-cyclobutyl-N-methyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclobutyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-cyclobutyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-22(17-6-3-7-17)20(25)15-4-2-5-16(13-15)21-19(24)12-14-8-10-18(11-9-14)23(26)27/h2,4-5,8-11,13,17H,3,6-7,12H2,1H3,(H,21,24)