N-[(4-acetamidophenyl)methyl]-4-tert-butyl-3-nitro-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-tert-butyl-3-nitro-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-tert-butyl-3-nitro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-tert-butyl-3-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-tert-butyl-3-nitrobenzamide Traditional Name: N-(4-acetamidobenzyl)-4-tert-butyl-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-13(24)22-16-8-5-14(6-9-16)12-21-19(25)15-7-10-17(20(2,3)4)18(11-15)23(26)27/h5-11H,12H2,1-4H3,(H,21,25)(H,22,24)