N-cyclopropyl-2-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(11-12-5-9-14(10-6-12)21(24)25)20-16-4-2-1-3-15(16)18(23)19-13-7-8-13/h1-6,9-10,13H,7-8,11H2,(H,19,23)(H,20,22)