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

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-isoamoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-14(2)11-12-26-19-6-4-5-16(13-19)21-20(23)15(3)27-18-9-7-17(8-10-18)22(24)25/h4-10,13-15H,11-12H2,1-3H3,(H,21,23)