N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(2-nitrophenoxy)propanamide CAS Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-(3-isobutoxyphenyl)-2-(2-nitrophenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-13(2)12-25-16-8-6-7-15(11-16)20-19(22)14(3)26-18-10-5-4-9-17(18)21(23)24/h4-11,13-14H,12H2,1-3H3,(H,20,22)