2-[4-(3-methylbutoxy)phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-(4-nitrophenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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