2-[3-(3-methylbutoxy)phenoxy]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-isopentyloxyphenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-isoamoxyphenoxy)-N-(2-nitrophenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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