N-(5-azanyl-2-methyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H32N2O2/c1-15-8-10-17(24)13-19(15)25-21(26)14-27-20-11-9-16(22(2,3)4)12-18(20)23(5,6)7/h8-13H,14,24H2,1-7H3,(H,25,26)