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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-10(2)6-7-16-15(20)17-14(19)9-23-13-5-4-11(3)8-12(13)18(21)22/h4-5,8,10H,6-7,9H2,1-3H3,(H2,16,17,19,20)