7-(3-ethanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide

Systemtic Name: 7-(3-ethanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)heptanamide Openeye Name: 7-(3-acetyl-2-methyl-4-nitro-phenoxy)-N-benzyl-N-methyl-heptanamide CAS Name: 7-(3-acetyl-2-methyl-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)heptanamide IUPAC Name: 7-(3-acetyl-2-methyl-4-nitrophenoxy)-N-benzyl-N-methylheptanamide Traditional Name: 7-(3-acetyl-2-methyl-4-nitro-phenoxy)-N-benzyl-N-methyl-enanthamide Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C)[N+](=O)[O-])OCCCCCCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C)[N+](=O)[O-])OCCCCCCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-18-22(15-14-21(26(29)30)24(18)19(2)27)31-16-10-5-4-9-13-23(28)25(3)17-20-11-7-6-8-12-20/h6-8,11-12,14-15H,4-5,9-10,13,16-17H2,1-3H3