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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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