N-(4-tert-butylphenyl)-4-(3-nitropyridin-2-yl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-nitropyridin-2-yl)benzamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-nitro-2-pyridyl)benzamide CAS Name: N-(4-tert-butylphenyl)-4-(3-nitro-2-pyridinyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-nitropyridin-2-yl)benzamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-nitro-2-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-22(2,3)17-10-12-18(13-11-17)24-21(26)16-8-6-15(7-9-16)20-19(25(27)28)5-4-14-23-20/h4-14H,1-3H3,(H,24,26)