N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-17(7-6-8-18(13)22(24)25)19(23)21-14(2)15-9-11-16(12-10-15)20(3,4)5/h6-12,14H,1-5H3,(H,21,23)