N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-nitro-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-13(2)11-18(15-7-9-17(26-4)10-8-15)21-20(23)16-6-5-14(3)19(12-16)22(24)25/h5-10,12-13,18H,11H2,1-4H3,(H,21,23)