N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-isoamoxyphenyl)-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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