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

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-isoamoxyphenyl)-2-(2-nitrophenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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