N-(3-methylbutylcarbamoyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-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=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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