N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-18(2,3)13-8-9-16(24-4)15(11-13)19-17(21)12-6-5-7-14(10-12)20(22)23/h5-11H,1-4H3,(H,19,21)