N-[4-(furan-2-yl)butan-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-nitrophenoxy)acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c1-12(8-9-13-5-4-10-22-13)17-16(19)11-23-15-7-3-2-6-14(15)18(20)21/h2-7,10,12H,8-9,11H2,1H3,(H,17,19)