N-[2-(tert-butylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(tert-butylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(tert-butylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(tert-butylamino)-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(tert-butylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(tert-butylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12-9-10-13(11-16(12)22(25)26)17(23)20-15-8-6-5-7-14(15)18(24)21-19(2,3)4/h5-11H,1-4H3,(H,20,23)(H,21,24)