2-[azanyl-(3,5-ditert-butyl-2-methoxy-6-methyl-phenyl)amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(3,5-ditert-butyl-2-methoxy-6-methyl-phenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-3,5-ditert-butyl-2-methoxy-6-methyl-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-3,5-ditert-butyl-2-methoxy-6-methylanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-3,5-ditert-butyl-2-methoxy-6-methylanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-3,5-ditert-butyl-2-methoxy-6-methyl-anilino)-2-keto-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)OC)N(C(=O)C(=O)N)N

Isomeric SMILES

CC1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)OC)N(C(=O)C(=O)N)N

InChI

InChI=1S/C18H29N3O3/c1-10-11(17(2,3)4)9-12(18(5,6)7)14(24-8)13(10)21(20)16(23)15(19)22/h9H,20H2,1-8H3,(H2,19,22)