7-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-phenyl-heptanamide

Systemtic Name: 7-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-phenyl-heptanamide Openeye Name: 7-(3-formyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-phenyl-heptanamide CAS Name: 7-(3-formyl-2-methyl-4-nitrophenoxy)-N-methyl-N-phenylheptanamide IUPAC Name: 7-(3-formyl-2-methyl-4-nitrophenoxy)-N-methyl-N-phenylheptanamide Traditional Name: 7-(3-formyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-phenyl-enanthamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C=O)[N+](=O)[O-])OCCCCCCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C=O)[N+](=O)[O-])OCCCCCCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-17-19(16-25)20(24(27)28)13-14-21(17)29-15-9-4-3-8-12-22(26)23(2)18-10-6-5-7-11-18/h5-7,10-11,13-14,16H,3-4,8-9,12,15H2,1-2H3