N-tert-butyl-2-(4-phenyldiazenylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-phenyldiazenylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-phenylazophenoxy)acetamide CAS Name: N-tert-butyl-2-(4-phenyldiazenylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-phenyldiazenylphenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-phenylazophenoxy)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-25(2,3)28(18-20-10-6-4-7-11-20)24(29)19-30-23-16-14-22(15-17-23)27-26-21-12-8-5-9-13-21/h4-17H,18-19H2,1-3H3