N-(3-methylbutylcarbamoyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-10(2)6-7-15-14(19)16-13(18)9-22-12-5-3-4-11(8-12)17(20)21/h3-5,8,10H,6-7,9H2,1-2H3,(H2,15,16,18,19)