N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-isoamoxyphenyl)-2-(2-nitrophenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-14(2)10-11-25-16-7-5-6-15(12-16)20-19(22)13-26-18-9-4-3-8-17(18)21(23)24/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)