2-[(4-tert-butylphenyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylanilino)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylanilino)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-13-5-10-16(17(11-13)22(24)25)21-18(23)12-20-15-8-6-14(7-9-15)19(2,3)4/h5-11,20H,12H2,1-4H3,(H,21,23)