2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-9(2)16-13(18)7-15-14(19)8-22-11-4-5-12(17(20)21)10(3)6-11/h4-6,9H,7-8H2,1-3H3,(H,15,19)(H,16,18)