N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-methyl-3-nitro-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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