N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-ethoxy-3-nitro-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O5/c1-5-34-23-14-11-18(15-22(23)29(32)33)25(31)28-21-8-6-7-20(16-21)27-24(30)17-9-12-19(13-10-17)26(2,3)4/h6-16H,5H2,1-4H3,(H,27,30)(H,28,31)