N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methyl-3-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-12-6-7-13(10-16(12)21(23)24)18(22)20-15-11-14(19(2,3)4)8-9-17(15)25-5/h6-11H,1-5H3,(H,20,22)