N-cyclopropyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(3-methyl-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-10-7-12(5-6-13(10)18(21)22)23-9-15(20)17(2)8-14(19)16-11-3-4-11/h5-7,11H,3-4,8-9H2,1-2H3,(H,16,19)