2-(3-methyl-4-nitro-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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