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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(14-8-10-16(11-9-14)19(2,3)4)20-18(22)15-6-5-7-17(12-15)21(23)24/h5-13H,1-4H3,(H,20,22)