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

Systemtic Name: 2-[azanyl-(3,5-ditert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-3,5-ditert-butyl-2-methoxy-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-3,5-ditert-butyl-2-methoxyanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-3,5-ditert-butyl-2-methoxyanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-3,5-ditert-butyl-2-methoxy-anilino)-2-keto-acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)N(C(=O)C(=O)N)N)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)N(C(=O)C(=O)N)N)OC)C(C)(C)C

InChI

InChI=1S/C17H27N3O3/c1-16(2,3)10-8-11(17(4,5)6)13(23-7)12(9-10)20(19)15(22)14(18)21/h8-9H,19H2,1-7H3,(H2,18,21)