N-(4-tert-butylphenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H24ClN3O3/c1-20(2,3)15-5-7-16(8-6-15)22-19(25)13-23(4)12-14-11-17(24(26)27)9-10-18(14)21/h5-11H,12-13H2,1-4H3,(H,22,25)