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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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