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

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-(3-isopentyloxyphenyl)-2-(2-nitrophenoxy)propanamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-(3-isoamoxyphenyl)-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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